Mercurial > repos > galaxyp > msgfplus
annotate test-data/201208-378803-msgf-2mmu-tryptic-many_mods.mzid @ 0:ee56530a559f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
| author | galaxyp |
|---|---|
| date | Sun, 21 Feb 2016 11:04:06 -0500 |
| parents | |
| children |
| rev | line source |
|---|---|
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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1 <?xml version="1.0" encoding="UTF-8"?> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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2 <MzIdentML id="MS-GF+" version="1.1.0" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psidev.info/psi/pi/mzIdentML/1.1 http://www.psidev.info/files/mzIdentML1.1.0.xsd" creationDate="2015-11-09T22:47:09" > |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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3 <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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4 <cv id="PSI-MS" uri="http://psidev.cvs.sourceforge.net/viewvc/*checkout*/psidev/psi/psi-ms/mzML/controlledVocabulary/psi-ms.obo" version="3.30.0" fullName="PSI-MS"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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5 <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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6 <cv id="UO" uri="http://obo.cvs.sourceforge.net/*checkout*/obo/obo/ontology/phenotype/unit.obo" fullName="UNIT-ONTOLOGY"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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7 </cvList> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
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8 <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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9 <AnalysisSoftware version="Beta (v10089)" name="MS-GF+" id="ID_software"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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10 <SoftwareName> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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11 <cvParam accession="MS:1002048" cvRef="PSI-MS" name="MS-GF+"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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12 </SoftwareName> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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13 </AnalysisSoftware> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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14 </AnalysisSoftwareList> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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15 <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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16 <DBSequence accession="gi|30794280|ref|NP_851335.1|" searchDatabase_ref="SearchDB_1" length="607" id="DBSeq43937"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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17 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|30794280|ref|NP_851335.1| serum albumin precursor [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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18 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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19 <DBSequence accession="XXX_gi|528944676|ref|XP_005204734.1|" searchDatabase_ref="SearchDB_1" length="7610" id="DBSeq65480"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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20 <DBSequence accession="gi|528968104|ref|XP_005212567.1|" searchDatabase_ref="SearchDB_1" length="815" id="DBSeq27657"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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21 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528968104|ref|XP_005212567.1| PREDICTED: exocyst complex component 6B isoform X1 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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22 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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23 <DBSequence accession="gi|528968106|ref|XP_005212568.1|" searchDatabase_ref="SearchDB_1" length="811" id="DBSeq28473"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
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24 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528968106|ref|XP_005212568.1| PREDICTED: exocyst complex component 6B isoform X2 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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changeset
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25 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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26 <DBSequence accession="gi|528968108|ref|XP_005212569.1|" searchDatabase_ref="SearchDB_1" length="766" id="DBSeq29285"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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27 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528968108|ref|XP_005212569.1| PREDICTED: exocyst complex component 6B isoform X3 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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28 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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29 <DBSequence accession="gi|115497338|ref|NP_001069884.1|" searchDatabase_ref="SearchDB_1" length="626" id="DBSeq37511"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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30 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|115497338|ref|NP_001069884.1| exocyst complex component 6B [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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31 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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32 <DBSequence accession="XXX_gi|358418103|ref|XP_600387.4|" searchDatabase_ref="SearchDB_1" length="854" id="DBSeq63026"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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33 <DBSequence accession="XXX_gi|528923273|ref|XP_005196452.1|" searchDatabase_ref="SearchDB_1" length="854" id="DBSeq63881"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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34 <DBSequence accession="XXX_gi|297488451|ref|XP_002696970.1|" searchDatabase_ref="SearchDB_1" length="854" id="DBSeq91148"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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35 <DBSequence accession="XXX_gi|529000951|ref|XP_005222651.1|" searchDatabase_ref="SearchDB_1" length="854" id="DBSeq92003"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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36 <DBSequence accession="XXX_gi|358414198|ref|XP_002700672.2|" searchDatabase_ref="SearchDB_1" length="1099" id="DBSeq104353"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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37 <DBSequence accession="XXX_gi|528966552|ref|XP_005211956.1|" searchDatabase_ref="SearchDB_1" length="1131" id="DBSeq107227"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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38 <DBSequence accession="XXX_gi|528966554|ref|XP_005211957.1|" searchDatabase_ref="SearchDB_1" length="1099" id="DBSeq108359"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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39 <DBSequence accession="XXX_gi|297479727|ref|XP_002690982.1|" searchDatabase_ref="SearchDB_1" length="1099" id="DBSeq109459"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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40 <DBSequence accession="gi|358414198|ref|XP_002700672.2|" searchDatabase_ref="SearchDB_1" length="1099" id="DBSeq48378"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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41 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|358414198|ref|XP_002700672.2| PREDICTED: LOW QUALITY PROTEIN: solute carrier family 12 member 1 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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42 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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43 <DBSequence accession="gi|528966552|ref|XP_005211956.1|" searchDatabase_ref="SearchDB_1" length="1131" id="DBSeq51252"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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44 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528966552|ref|XP_005211956.1| PREDICTED: solute carrier family 12 member 1 isoform X2 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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45 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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46 <DBSequence accession="gi|528966554|ref|XP_005211957.1|" searchDatabase_ref="SearchDB_1" length="1099" id="DBSeq52384"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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47 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528966554|ref|XP_005211957.1| PREDICTED: solute carrier family 12 member 1 isoform X3 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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48 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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49 <DBSequence accession="gi|297479727|ref|XP_002690982.1|" searchDatabase_ref="SearchDB_1" length="1099" id="DBSeq53484"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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50 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|297479727|ref|XP_002690982.1| PREDICTED: solute carrier family 12 member 1 isoform X1 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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51 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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52 <DBSequence accession="XXX_gi|528928354|ref|XP_005193233.1|" searchDatabase_ref="SearchDB_1" length="588" id="DBSeq64736"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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53 <DBSequence accession="gi|528928354|ref|XP_005193233.1|" searchDatabase_ref="SearchDB_1" length="588" id="DBSeq8761"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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54 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528928354|ref|XP_005193233.1| PREDICTED: fibrous sheath-interacting protein 2-like [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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55 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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56 <DBSequence accession="XXX_gi|528944678|ref|XP_005204735.1|" searchDatabase_ref="SearchDB_1" length="5498" id="DBSeq73091"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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57 <DBSequence accession="XXX_gi|219804516|ref|NP_001137332.1|" searchDatabase_ref="SearchDB_1" length="5422" id="DBSeq94489"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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58 <DBSequence accession="gi|528944676|ref|XP_005204734.1|" searchDatabase_ref="SearchDB_1" length="7610" id="DBSeq9505"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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59 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528944676|ref|XP_005204734.1| PREDICTED: microtubule-actin cross-linking factor 1 isoform X1 [Bos taurus]" name="protein description"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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60 </DBSequence> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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61 <DBSequence accession="gi|528944678|ref|XP_005204735.1|" searchDatabase_ref="SearchDB_1" length="5498" id="DBSeq17116"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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changeset
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62 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528944678|ref|XP_005204735.1| PREDICTED: microtubule-actin cross-linking factor 1 isoform X2 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
63 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
64 <DBSequence accession="gi|219804516|ref|NP_001137332.1|" searchDatabase_ref="SearchDB_1" length="5422" id="DBSeq38514"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
65 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|219804516|ref|NP_001137332.1| microtubule-actin cross-linking factor 1 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
66 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
67 <DBSequence accession="gi|528953238|ref|XP_005208082.1|" searchDatabase_ref="SearchDB_1" length="206" id="DBSeq23283"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
68 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528953238|ref|XP_005208082.1| PREDICTED: alpha-S1-casein isoform X3 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
69 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
70 <DBSequence accession="XXX_gi|528953240|ref|XP_005208083.1|" searchDatabase_ref="SearchDB_1" length="206" id="DBSeq79465"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
71 <DBSequence accession="gi|27806963|ref|NP_776953.1|" searchDatabase_ref="SearchDB_1" length="222" id="DBSeq46622"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
72 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|27806963|ref|NP_776953.1| alpha-S2-casein precursor [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
73 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
74 <DBSequence accession="XXX_gi|528993971|ref|XP_005219929.1|" searchDatabase_ref="SearchDB_1" length="768" id="DBSeq87068"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
75 <DBSequence accession="XXX_gi|528993973|ref|XP_005219930.1|" searchDatabase_ref="SearchDB_1" length="712" id="DBSeq87837"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
76 <DBSequence accession="XXX_gi|528993975|ref|XP_005219931.1|" searchDatabase_ref="SearchDB_1" length="685" id="DBSeq88550"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
77 <DBSequence accession="XXX_gi|27806851|ref|NP_776358.1|" searchDatabase_ref="SearchDB_1" length="712" id="DBSeq103640"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
78 <DBSequence accession="gi|528993971|ref|XP_005219929.1|" searchDatabase_ref="SearchDB_1" length="768" id="DBSeq31093"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
79 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528993971|ref|XP_005219929.1| PREDICTED: lactoperoxidase isoform X1 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
80 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
81 <DBSequence accession="gi|528993973|ref|XP_005219930.1|" searchDatabase_ref="SearchDB_1" length="712" id="DBSeq31862"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
82 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528993973|ref|XP_005219930.1| PREDICTED: lactoperoxidase isoform X2 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
83 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
84 <DBSequence accession="gi|27806851|ref|NP_776358.1|" searchDatabase_ref="SearchDB_1" length="712" id="DBSeq47665"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
85 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|27806851|ref|NP_776358.1| lactoperoxidase precursor [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
86 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
87 <DBSequence accession="XXX_gi|528968106|ref|XP_005212568.1|" searchDatabase_ref="SearchDB_1" length="811" id="DBSeq84448"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
88 <DBSequence accession="XXX_gi|528954392|ref|XP_005208526.1|" searchDatabase_ref="SearchDB_1" length="128" id="DBSeq79850"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
89 <DBSequence accession="XXX_gi|115496708|ref|NP_001069831.1|" searchDatabase_ref="SearchDB_1" length="128" id="DBSeq102315"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
90 <DBSequence accession="gi|528954392|ref|XP_005208526.1|" searchDatabase_ref="SearchDB_1" length="128" id="DBSeq23875"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
91 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528954392|ref|XP_005208526.1| PREDICTED: ubiquitin-60S ribosomal protein L40 isoform X1 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
92 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
93 <DBSequence accession="gi|115496708|ref|NP_001069831.1|" searchDatabase_ref="SearchDB_1" length="128" id="DBSeq46340"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
94 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|115496708|ref|NP_001069831.1| ubiquitin-60S ribosomal protein L40 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
95 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
96 <DBSequence accession="XXX_gi|30794280|ref|NP_851335.1|" searchDatabase_ref="SearchDB_1" length="607" id="DBSeq99912"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
97 <DBSequence accession="XXX_gi|528953238|ref|XP_005208082.1|" searchDatabase_ref="SearchDB_1" length="206" id="DBSeq79258"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
98 <DBSequence accession="XXX_gi|528968104|ref|XP_005212567.1|" searchDatabase_ref="SearchDB_1" length="815" id="DBSeq83632"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
99 <DBSequence accession="XXX_gi|528968108|ref|XP_005212569.1|" searchDatabase_ref="SearchDB_1" length="766" id="DBSeq85260"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
100 <DBSequence accession="XXX_gi|115497338|ref|NP_001069884.1|" searchDatabase_ref="SearchDB_1" length="626" id="DBSeq93486"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
101 <DBSequence accession="gi|528908812|ref|XP_609847.5|" searchDatabase_ref="SearchDB_1" length="588" id="DBSeq3312"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
102 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528908812|ref|XP_609847.5| PREDICTED: zinc finger protein 169 isoform X6 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
103 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
104 <DBSequence accession="gi|528959657|ref|XP_002689899.2|" searchDatabase_ref="SearchDB_1" length="588" id="DBSeq27068"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
105 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528959657|ref|XP_002689899.2| PREDICTED: zinc finger protein 169 isoform X1 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
106 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
107 <DBSequence accession="gi|528918160|ref|XP_005195085.1|" searchDatabase_ref="SearchDB_1" length="77" id="DBSeq3901"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
108 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528918160|ref|XP_005195085.1| PREDICTED: polyubiquitin-B-like [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
109 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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110 <DBSequence accession="gi|528988998|ref|XP_005218033.1|" searchDatabase_ref="SearchDB_1" length="77" id="DBSeq30388"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
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111 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528988998|ref|XP_005218033.1| PREDICTED: polyubiquitin-B-like [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
112 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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113 <DBSequence accession="gi|528995061|ref|XP_005220351.1|" searchDatabase_ref="SearchDB_1" length="305" id="DBSeq33261"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
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114 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528995061|ref|XP_005220351.1| PREDICTED: polyubiquitin-B isoform X1 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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|
115 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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parents:
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116 <DBSequence accession="gi|528995063|ref|XP_005220352.1|" searchDatabase_ref="SearchDB_1" length="305" id="DBSeq33567"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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117 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|528995063|ref|XP_005220352.1| PREDICTED: polyubiquitin-B isoform X2 [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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|
118 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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119 <DBSequence accession="gi|27806505|ref|NP_776558.1|" searchDatabase_ref="SearchDB_1" length="305" id="DBSeq44545"> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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120 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|27806505|ref|NP_776558.1| polyubiquitin-B [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
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121 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
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122 <DBSequence accession="XXX_gi|528995061|ref|XP_005220351.1|" searchDatabase_ref="SearchDB_1" length="305" id="DBSeq89236"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
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123 <DBSequence accession="XXX_gi|528995063|ref|XP_005220352.1|" searchDatabase_ref="SearchDB_1" length="305" id="DBSeq89542"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
124 <DBSequence accession="XXX_gi|27806505|ref|NP_776558.1|" searchDatabase_ref="SearchDB_1" length="305" id="DBSeq100520"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
125 <DBSequence accession="XXX_gi|329665078|ref|NP_001193236.1|" searchDatabase_ref="SearchDB_1" length="690" id="DBSeq101624"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
126 <DBSequence accession="gi|329665078|ref|NP_001193236.1|" searchDatabase_ref="SearchDB_1" length="690" id="DBSeq45649"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
127 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="gi|329665078|ref|NP_001193236.1| polyubiquitin-C [Bos taurus]" name="protein description"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
128 </DBSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
129 <Peptide id="Pep1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
130 <PeptideSequence>PDPNTLCDEFKADEKKFWGK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
131 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
132 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
133 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
134 <Modification monoisotopicMassDelta="57.021463735" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
135 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
136 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
137 <Modification monoisotopicMassDelta="343.03178476" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
138 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
139 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
140 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
141 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
142 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
143 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
144 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
145 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
146 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
147 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
148 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
149 <Modification monoisotopicMassDelta="144.102063" location="20"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
150 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
151 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
152 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
153 <Peptide id="Pep2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
154 <PeptideSequence>EIAEAVSLPGK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
155 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
156 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
157 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
158 <Modification monoisotopicMassDelta="343.03178476" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
159 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
160 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
161 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
162 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
163 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
164 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
165 <Peptide id="Pep3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
166 <PeptideSequence>QPFPKKFPFSEFVPK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
167 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
168 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
169 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
170 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
171 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
172 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
173 <Modification monoisotopicMassDelta="144.102063" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
174 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
175 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
176 <Modification monoisotopicMassDelta="144.102063" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
177 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
178 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
179 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
180 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
181 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
182 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
183 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
184 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
185 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
186 <Peptide id="Pep4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
187 <PeptideSequence>ESMKRALEYLRNRRK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
188 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
189 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
190 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
191 <Modification monoisotopicMassDelta="343.03178476" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
192 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
193 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
194 <Modification monoisotopicMassDelta="144.102063" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
195 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
196 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
197 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
198 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
199 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
200 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
201 <Peptide id="Pep5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
202 <PeptideSequence>AMGSNMEKVCLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
203 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
204 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
205 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
206 <Modification monoisotopicMassDelta="15.99491463" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
207 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
208 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
209 <Modification monoisotopicMassDelta="144.102063" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
210 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
211 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
212 <Modification monoisotopicMassDelta="57.021463735" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
213 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
214 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
215 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
216 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
217 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
218 <Modification monoisotopicMassDelta="144.102063" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
219 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
220 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
221 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
222 <Peptide id="Pep6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
223 <PeptideSequence>LCVKEMNSGMAK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
224 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
225 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
226 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
227 <Modification monoisotopicMassDelta="57.021463735" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
228 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
229 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
230 <Modification monoisotopicMassDelta="144.102063" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
231 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
232 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
233 <Modification monoisotopicMassDelta="15.99491463" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
234 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
235 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
236 <Modification monoisotopicMassDelta="343.03178476" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
237 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
238 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
239 <Modification monoisotopicMassDelta="144.102063" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
240 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
241 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
242 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
243 <Peptide id="Pep7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
244 <PeptideSequence>KLSHNSMLPK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
245 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
246 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
247 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
248 <Modification monoisotopicMassDelta="144.102063" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
249 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
250 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
251 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
252 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
253 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
254 <Modification monoisotopicMassDelta="15.99491463" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
255 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
256 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
257 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
258 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
259 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
260 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
261 <Peptide id="Pep8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
262 <PeptideSequence>PLMSNHSLKK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
263 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
264 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
265 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
266 <Modification monoisotopicMassDelta="15.99491463" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
267 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
268 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
269 <Modification monoisotopicMassDelta="343.03178476" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
270 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
271 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
272 <Modification monoisotopicMassDelta="144.102063" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
273 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
274 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
275 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
276 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
277 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
278 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
279 <Peptide id="Pep9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
280 <PeptideSequence>RLYNWSILSK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
281 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
282 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
283 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
284 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
285 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
286 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
287 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
288 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
289 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
290 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
291 <Peptide id="Pep10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
292 <PeptideSequence>RLYNWSILSK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
293 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
294 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
295 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
296 <Modification monoisotopicMassDelta="343.03178476" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
297 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
298 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
299 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
300 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
301 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
302 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
303 <Peptide id="Pep11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
304 <PeptideSequence>RDDLLRQLLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
305 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
306 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
307 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
308 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
309 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
310 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
311 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
312 <Peptide id="Pep12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
313 <PeptideSequence>LLQRLLDDRK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
314 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
315 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
316 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
317 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
318 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
319 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
320 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
321 <Peptide id="Pep13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
322 <PeptideSequence>NLNEWANNMEDISKKVEPK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
323 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
324 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
325 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
326 <Modification monoisotopicMassDelta="15.99491463" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
327 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
328 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
329 <Modification monoisotopicMassDelta="343.03178476" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
330 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
331 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
332 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
333 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
334 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
335 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
336 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
337 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
338 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
339 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
340 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
341 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
342 <Peptide id="Pep14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
343 <PeptideSequence>PEVKKSIDEMNNAWENLNK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
344 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
345 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
346 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
347 <Modification monoisotopicMassDelta="144.102063" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
348 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
349 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
350 <Modification monoisotopicMassDelta="144.102063" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
351 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
352 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
353 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
354 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
355 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
356 <Modification monoisotopicMassDelta="15.99491463" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
357 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
358 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
359 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
360 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
361 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
362 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
363 <Peptide id="Pep15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
364 <PeptideSequence>LVSDANEQYK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
365 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
366 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
367 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
368 <Modification monoisotopicMassDelta="343.03178476" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
369 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
370 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
371 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
372 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
373 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
374 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
375 <Peptide id="Pep16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
376 <PeptideSequence>YQENADSVLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
377 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
378 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
379 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
380 <Modification monoisotopicMassDelta="343.03178476" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
381 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
382 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
383 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
384 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
385 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
386 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
387 <Peptide id="Pep17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
388 <PeptideSequence>QMEAESISSSEQKHIQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
389 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
390 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
391 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
392 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
393 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
394 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
395 <Modification monoisotopicMassDelta="15.99491463" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
396 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
397 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
398 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
399 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
400 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
401 <Modification monoisotopicMassDelta="144.102063" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
402 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
403 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
404 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
405 <Peptide id="Pep18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
406 <PeptideSequence>QQAHIGEKMSHLRELQPVK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
407 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
408 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
409 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
410 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
411 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
412 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
413 <Modification monoisotopicMassDelta="144.102063" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
414 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
415 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
416 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
417 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
418 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
419 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
420 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
421 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
422 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
423 <Peptide id="Pep19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
424 <PeptideSequence>EDHELCLQRTFVNK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
425 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
426 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
427 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
428 <Modification monoisotopicMassDelta="57.021463735" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
429 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
430 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
431 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
432 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
433 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
434 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
435 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
436 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
437 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
438 <Peptide id="Pep20"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
439 <PeptideSequence>QEKNMAINPSK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
440 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
441 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
442 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
443 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
444 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
445 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
446 <Modification monoisotopicMassDelta="144.102063" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
447 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
448 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
449 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
450 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
451 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
452 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
453 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
454 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
455 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
456 <Peptide id="Pep21"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
457 <PeptideSequence>SFPQNPVELK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
458 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
459 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
460 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
461 <Modification monoisotopicMassDelta="343.03178476" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
462 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
463 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
464 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
465 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
466 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
467 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
468 <Peptide id="Pep22"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
469 <PeptideSequence>TRGPAALSEEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
470 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
471 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
472 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
473 <Modification monoisotopicMassDelta="343.03178476" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
474 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
475 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
476 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
477 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
478 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
479 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
480 <Peptide id="Pep23"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
481 <PeptideSequence>PFMIPFCNDGQICYEECQTK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
482 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
483 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
484 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
485 <Modification monoisotopicMassDelta="57.021463735" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
486 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
487 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
488 <Modification monoisotopicMassDelta="343.03178476" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
489 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
490 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
491 <Modification monoisotopicMassDelta="57.021463735" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
492 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
493 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
494 <Modification monoisotopicMassDelta="57.021463735" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
495 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
496 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
497 <Modification monoisotopicMassDelta="144.102063" location="20"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
498 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
499 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
500 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
501 <Peptide id="Pep24"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
502 <PeptideSequence>PFMIPFCNDGQICYEECQTK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
503 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
504 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
505 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
506 <Modification monoisotopicMassDelta="57.021463735" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
507 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
508 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
509 <Modification monoisotopicMassDelta="57.021463735" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
510 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
511 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
512 <Modification monoisotopicMassDelta="343.03178476" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
513 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
514 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
515 <Modification monoisotopicMassDelta="57.021463735" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
516 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
517 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
518 <Modification monoisotopicMassDelta="144.102063" location="20"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
519 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
520 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
521 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
522 <Peptide id="Pep25"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
523 <PeptideSequence>LHQEVCLCLQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
524 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
525 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
526 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
527 <Modification monoisotopicMassDelta="57.021463735" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
528 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
529 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
530 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
531 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
532 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
533 <Modification monoisotopicMassDelta="57.021463735" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
534 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
535 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
536 <Modification monoisotopicMassDelta="343.03178476" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
537 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
538 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
539 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
540 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
541 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
542 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
543 <Peptide id="Pep26"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
544 <PeptideSequence>QLCLCVEQHLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
545 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
546 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
547 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
548 <Modification monoisotopicMassDelta="57.021463735" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
549 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
550 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
551 <Modification monoisotopicMassDelta="343.03178476" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
552 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
553 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
554 <Modification monoisotopicMassDelta="57.021463735" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
555 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
556 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
557 <Modification monoisotopicMassDelta="343.03178476" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
558 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
559 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
560 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
561 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
562 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
563 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
564 <Peptide id="Pep27"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
565 <PeptideSequence>NEMAMCGSNVRQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
566 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
567 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
568 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
569 <Modification monoisotopicMassDelta="15.99491463" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
570 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
571 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
572 <Modification monoisotopicMassDelta="15.99491463" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
573 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
574 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
575 <Modification monoisotopicMassDelta="57.021463735" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
576 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
577 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
578 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
579 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
580 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
581 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
582 <Peptide id="Pep28"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
583 <PeptideSequence>QRVNSGCMAMENK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
584 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
585 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
586 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
587 <Modification monoisotopicMassDelta="57.021463735" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
588 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
589 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
590 <Modification monoisotopicMassDelta="15.99491463" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
591 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
592 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
593 <Modification monoisotopicMassDelta="15.99491463" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
594 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
595 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
596 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
597 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
598 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
599 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
600 <Peptide id="Pep29"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
601 <PeptideSequence>GRTRTAIRNGQVWEESLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
602 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
603 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
604 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
605 <Modification monoisotopicMassDelta="343.03178476" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
606 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
607 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
608 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
609 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
610 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
611 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
612 <Peptide id="Pep30"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
613 <PeptideSequence>LPQGYHPNDVEEEWGK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
614 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
615 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
616 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
617 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
618 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
619 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
620 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
621 <Peptide id="Pep31"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
622 <PeptideSequence>RFQAFMNNKRSTDKMK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
623 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
624 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
625 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
626 <Modification monoisotopicMassDelta="15.99491463" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
627 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
628 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
629 <Modification monoisotopicMassDelta="144.102063" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
630 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
631 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
632 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
633 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
634 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
635 <Modification monoisotopicMassDelta="15.99491463" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
636 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
637 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
638 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
639 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
640 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
641 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
642 <Peptide id="Pep32"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
643 <PeptideSequence>MKDTSRKNNMFAQFRK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
644 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
645 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
646 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
647 <Modification monoisotopicMassDelta="15.99491463" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
648 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
649 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
650 <Modification monoisotopicMassDelta="144.102063" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
651 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
652 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
653 <Modification monoisotopicMassDelta="144.102063" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
654 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
655 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
656 <Modification monoisotopicMassDelta="15.99491463" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
657 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
658 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
659 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
660 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
661 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
662 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
663 <Peptide id="Pep33"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
664 <PeptideSequence>FLGRIGGNGEESENDK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
665 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
666 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
667 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
668 <Modification monoisotopicMassDelta="343.03178476" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
669 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
670 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
671 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
672 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
673 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
674 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
675 <Peptide id="Pep34"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
676 <PeptideSequence>DNESEEGNGGIRGLFK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
677 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
678 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
679 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
680 <Modification monoisotopicMassDelta="343.03178476" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
681 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
682 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
683 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
684 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
685 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
686 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
687 <Peptide id="Pep35"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
688 <PeptideSequence>RCNVARPHLRAYCK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
689 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
690 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
691 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
692 <Modification monoisotopicMassDelta="57.021463735" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
693 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
694 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
695 <Modification monoisotopicMassDelta="57.021463735" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
696 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
697 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
698 <Modification monoisotopicMassDelta="343.03178476" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
699 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
700 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
701 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
702 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
703 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
704 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
705 <Peptide id="Pep36"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
706 <PeptideSequence>CYARLHPRAVNCRK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
707 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
708 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
709 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
710 <Modification monoisotopicMassDelta="57.021463735" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
711 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
712 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
713 <Modification monoisotopicMassDelta="343.03178476" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
714 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
715 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
716 <Modification monoisotopicMassDelta="57.021463735" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
717 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
718 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
719 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
720 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
721 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
722 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
723 <Peptide id="Pep37"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
724 <PeptideSequence>MSHLRELQPVKYK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
725 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
726 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
727 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
728 <Modification monoisotopicMassDelta="15.99491463" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
729 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
730 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
731 <Modification monoisotopicMassDelta="343.03178476" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
732 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
733 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
734 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
735 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
736 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
737 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
738 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
739 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
740 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
741 <Peptide id="Pep38"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
742 <PeptideSequence>ERMTEIKPLLCAGK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
743 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
744 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
745 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
746 <Modification monoisotopicMassDelta="144.102063" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
747 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
748 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
749 <Modification monoisotopicMassDelta="57.021463735" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
750 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
751 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
752 <Modification monoisotopicMassDelta="343.03178476" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
753 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
754 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
755 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
756 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
757 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
758 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
759 <Peptide id="Pep39"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
760 <PeptideSequence>QLCLCVEQHLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
761 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
762 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
763 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
764 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
765 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
766 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
767 <Modification monoisotopicMassDelta="57.021463735" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
768 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
769 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
770 <Modification monoisotopicMassDelta="57.021463735" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
771 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
772 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
773 <Modification monoisotopicMassDelta="343.03178476" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
774 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
775 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
776 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
777 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
778 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
779 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
780 <Peptide id="Pep40"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
781 <PeptideSequence>QLCLCVEQHLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
782 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
783 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
784 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
785 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
786 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
787 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
788 <Modification monoisotopicMassDelta="57.021463735" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
789 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
790 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
791 <Modification monoisotopicMassDelta="343.03178476" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
792 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
793 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
794 <Modification monoisotopicMassDelta="57.021463735" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
795 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
796 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
797 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
798 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
799 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
800 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
801 <Peptide id="Pep41"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
802 <PeptideSequence>ECCDKPLLEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
803 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
804 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
805 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
806 <Modification monoisotopicMassDelta="57.021463735" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
807 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
808 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
809 <Modification monoisotopicMassDelta="57.021463735" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
810 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
811 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
812 <Modification monoisotopicMassDelta="144.102063" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
813 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
814 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
815 <Modification monoisotopicMassDelta="144.102063" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
816 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
817 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
818 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
819 <Peptide id="Pep42"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
820 <PeptideSequence>LKETSSFRMRHLQSLHK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
821 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
822 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
823 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
824 <Modification monoisotopicMassDelta="144.102063" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
825 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
826 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
827 <Modification monoisotopicMassDelta="343.03178476" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
828 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
829 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
830 <Modification monoisotopicMassDelta="144.102063" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
831 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
832 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
833 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
834 <Peptide id="Pep43"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
835 <PeptideSequence>QESSSISEAEMQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
836 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
837 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
838 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
839 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
840 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
841 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
842 <Modification monoisotopicMassDelta="15.99491463" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
843 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
844 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
845 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
846 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
847 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
848 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
849 <Peptide id="Pep44"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
850 <PeptideSequence>QMEAESISSSEQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
851 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
852 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
853 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
854 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
855 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
856 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
857 <Modification monoisotopicMassDelta="15.99491463" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
858 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
859 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
860 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
861 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
862 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
863 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
864 <Peptide id="Pep45"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
865 <PeptideSequence>QEPERNECFLSHK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
866 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
867 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
868 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
869 <Modification monoisotopicMassDelta="57.021463735" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
870 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
871 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
872 <Modification monoisotopicMassDelta="343.03178476" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
873 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
874 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
875 <Modification monoisotopicMassDelta="343.03178476" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
876 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
877 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
878 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
879 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
880 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
881 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
882 <Peptide id="Pep46"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
883 <PeptideSequence>HSLFCENREPEQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
884 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
885 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
886 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
887 <Modification monoisotopicMassDelta="343.03178476" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
888 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
889 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
890 <Modification monoisotopicMassDelta="57.021463735" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
891 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
892 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
893 <Modification monoisotopicMassDelta="343.03178476" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
894 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
895 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
896 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
897 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
898 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
899 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
900 <Peptide id="Pep47"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
901 <PeptideSequence>LDSMSVDKIEERLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
902 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
903 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
904 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
905 <Modification monoisotopicMassDelta="343.03178476" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
906 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
907 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
908 <Modification monoisotopicMassDelta="343.03178476" location="5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
909 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
910 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
911 <Modification monoisotopicMassDelta="144.102063" location="8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
912 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
913 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
914 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
915 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
916 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
917 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
918 <Peptide id="Pep48"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
919 <PeptideSequence>LREEIKDVSMSDLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
920 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
921 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
922 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
923 <Modification monoisotopicMassDelta="144.102063" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
924 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
925 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
926 <Modification monoisotopicMassDelta="343.03178476" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
927 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
928 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
929 <Modification monoisotopicMassDelta="343.03178476" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
930 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
931 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
932 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
933 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
934 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
935 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
936 <Peptide id="Pep49"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
937 <PeptideSequence>VASLRETYGDMADCCEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
938 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
939 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
940 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
941 <Modification monoisotopicMassDelta="15.99491463" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
942 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
943 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
944 <Modification monoisotopicMassDelta="57.021463735" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
945 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
946 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
947 <Modification monoisotopicMassDelta="57.021463735" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
948 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
949 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
950 <Modification monoisotopicMassDelta="144.102063" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
951 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
952 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
953 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
954 <Peptide id="Pep50"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
955 <PeptideSequence>ECCDAMDGYTERLSAVK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
956 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
957 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
958 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
959 <Modification monoisotopicMassDelta="57.021463735" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
960 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
961 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
962 <Modification monoisotopicMassDelta="57.021463735" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
963 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
964 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
965 <Modification monoisotopicMassDelta="15.99491463" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
966 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
967 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
968 <Modification monoisotopicMassDelta="144.102063" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
969 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
970 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
971 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
972 <Peptide id="Pep51"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
973 <PeptideSequence>LQKVAHDLMEIEGEPAPDRK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
974 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
975 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
976 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
977 <Modification monoisotopicMassDelta="144.102063" location="3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
978 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
979 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
980 <Modification monoisotopicMassDelta="144.102063" location="20"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
981 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
982 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
983 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
984 <Peptide id="Pep52"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
985 <PeptideSequence>RDPAPEGEIEMLDHAVKQLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
986 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
987 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
988 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
989 <Modification monoisotopicMassDelta="144.102063" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
990 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
991 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
992 <Modification monoisotopicMassDelta="144.102063" location="20"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
993 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
994 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
995 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
996 <Peptide id="Pep53"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
997 <PeptideSequence>RFQAFMNNKRSTDKMK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
998 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
999 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1000 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1001 <Modification monoisotopicMassDelta="144.102063" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1002 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1003 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1004 <Modification monoisotopicMassDelta="343.03178476" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1005 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1006 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1007 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1008 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1009 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1010 <Modification monoisotopicMassDelta="15.99491463" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1011 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1012 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1013 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1014 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1015 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1016 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1017 <Peptide id="Pep54"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1018 <PeptideSequence>SMENEDKEETVAK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1019 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1020 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1021 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1022 <Modification monoisotopicMassDelta="15.99491463" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1023 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1024 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1025 <Modification monoisotopicMassDelta="144.102063" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1026 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1027 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1028 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1029 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1030 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1031 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1032 <Peptide id="Pep55"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1033 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1034 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1035 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1036 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1037 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1038 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1039 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1040 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1041 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1042 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1043 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1044 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1045 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1046 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1047 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1048 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1049 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1050 <Peptide id="Pep56"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1051 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1052 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1053 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1054 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1055 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1056 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1057 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1058 <Modification monoisotopicMassDelta="343.03178476" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1059 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1060 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1061 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1062 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1063 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1064 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1065 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1066 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1067 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1068 <Peptide id="Pep57"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1069 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1070 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1071 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1072 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1073 <Modification monoisotopicMassDelta="343.03178476" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1074 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1075 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1076 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1077 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1078 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1079 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1080 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1081 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1082 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1083 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1084 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1085 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1086 <Peptide id="Pep58"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1087 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1088 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1089 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1090 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1091 <Modification monoisotopicMassDelta="343.03178476" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1092 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1093 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1094 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1095 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1096 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1097 <Modification monoisotopicMassDelta="343.03178476" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1098 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1099 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1100 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1101 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1102 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1103 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1104 <Peptide id="Pep59"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1105 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1106 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1107 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1108 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1109 <Modification monoisotopicMassDelta="343.03178476" location="10"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1110 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1111 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1112 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1113 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1114 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1115 <Modification monoisotopicMassDelta="343.03178476" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1116 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1117 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1118 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1119 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1120 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1121 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1122 <Peptide id="Pep60"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1123 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1124 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1125 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1126 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1127 <Modification monoisotopicMassDelta="343.03178476" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1128 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1129 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1130 <Modification monoisotopicMassDelta="144.102063" location="11"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1131 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1132 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1133 <Modification monoisotopicMassDelta="343.03178476" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1134 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1135 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1136 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1137 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1138 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1139 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1140 <Peptide id="Pep61"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1141 <PeptideSequence>KSIDEMNNAWENLNK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1142 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1143 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1144 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1145 <Modification monoisotopicMassDelta="144.102063" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1146 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1147 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1148 <Modification monoisotopicMassDelta="343.03178476" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1149 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1150 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1151 <Modification monoisotopicMassDelta="15.99491463" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1152 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1153 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1154 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1155 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1156 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1157 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1158 <Peptide id="Pep62"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1159 <PeptideSequence>NLNEWANNMEDISKK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1160 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1161 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1162 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1163 <Modification monoisotopicMassDelta="15.99491463" location="9"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1164 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1165 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1166 <Modification monoisotopicMassDelta="343.03178476" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1167 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1168 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1169 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1170 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1171 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1172 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1173 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1174 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1175 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1176 <Peptide id="Pep63"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1177 <PeptideSequence>VKESLDQLLEQYQTSK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1178 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1179 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1180 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1181 <Modification monoisotopicMassDelta="144.102063" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1182 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1183 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1184 <Modification monoisotopicMassDelta="343.03178476" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1185 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1186 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1187 <Modification monoisotopicMassDelta="343.03178476" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1188 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1189 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1190 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1191 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1192 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1193 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1194 <Peptide id="Pep64"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1195 <PeptideSequence>STQYQELLQDLSEKVK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1196 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1197 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1198 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1199 <Modification monoisotopicMassDelta="343.03178476" location="1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1200 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1201 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1202 <Modification monoisotopicMassDelta="343.03178476" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1203 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1204 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1205 <Modification monoisotopicMassDelta="144.102063" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1206 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1207 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1208 <Modification monoisotopicMassDelta="144.102063" location="16"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1209 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1210 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1211 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1212 <Peptide id="Pep65"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1213 <PeptideSequence>MAFRDVAVAFTQK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1214 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1215 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1216 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1217 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1218 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1219 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1220 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1221 <Peptide id="Pep66"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1222 <PeptideSequence>ESTLHLVLRLRGGC</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1223 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1224 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1225 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1226 <Modification monoisotopicMassDelta="343.03178476" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1227 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1228 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1229 <Modification monoisotopicMassDelta="57.021463735" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1230 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1231 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1232 <Modification monoisotopicMassDelta="343.03178476" location="14"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1233 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1234 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1235 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1236 <Peptide id="Pep67"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1237 <PeptideSequence>ILWAQKKAMGSNMEKVCLK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1238 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1239 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1240 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1241 <Modification monoisotopicMassDelta="144.102063" location="6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1242 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1243 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1244 <Modification monoisotopicMassDelta="144.102063" location="7"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1245 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1246 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1247 <Modification monoisotopicMassDelta="144.102063" location="15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1248 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1249 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1250 <Modification monoisotopicMassDelta="57.021463735" location="17"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1251 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1252 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1253 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1254 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1255 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1256 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1257 <Peptide id="Pep68"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1258 <PeptideSequence>LCVKEMNSGMAKKQAWLIK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1259 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1260 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1261 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1262 <Modification monoisotopicMassDelta="57.021463735" location="2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1263 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1264 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1265 <Modification monoisotopicMassDelta="144.102063" location="4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1266 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1267 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1268 <Modification monoisotopicMassDelta="144.102063" location="12"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1269 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1270 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1271 <Modification monoisotopicMassDelta="144.102063" location="13"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1272 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1273 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1274 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1275 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1276 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1277 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1278 <Peptide id="Pep69"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1279 <PeptideSequence>VFIQMGGRLRLVLHLTSEK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1280 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1281 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1282 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1283 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1284 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1285 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1286 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1287 <Peptide id="Pep70"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1288 <PeptideSequence>ESTLHLVLRLRGGMQIFVK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1289 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1290 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1291 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1292 <Modification monoisotopicMassDelta="144.102063" location="19"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1293 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1294 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1295 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1296 <Peptide id="Pep71"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1297 <PeptideSequence>QTVEAYSAAVQSQLQWMK</PeptideSequence> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1298 <Modification monoisotopicMassDelta="144.102063" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1299 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1300 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1301 <Modification monoisotopicMassDelta="-17.026549105" location="0"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1302 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1303 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1304 <Modification monoisotopicMassDelta="144.102063" location="18"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1305 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1306 </Modification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1307 </Peptide> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1308 <PeptideEvidence isDecoy="false" post="Y" pre="K" end="160" start="141" peptide_ref="Pep1" dBSequence_ref="DBSeq43937" id="PepEv_44077_1_141"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1309 <PeptideEvidence isDecoy="true" post="N" pre="K" end="5899" start="5889" peptide_ref="Pep2" dBSequence_ref="DBSeq65480" id="PepEv_71368_2_5889"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1310 <PeptideEvidence isDecoy="false" post="V" pre="K" end="496" start="482" peptide_ref="Pep3" dBSequence_ref="DBSeq27657" id="PepEv_28138_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1311 <PeptideEvidence isDecoy="false" post="V" pre="K" end="496" start="482" peptide_ref="Pep3" dBSequence_ref="DBSeq28473" id="PepEv_28954_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1312 <PeptideEvidence isDecoy="false" post="V" pre="K" end="496" start="482" peptide_ref="Pep3" dBSequence_ref="DBSeq29285" id="PepEv_29766_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1313 <PeptideEvidence isDecoy="false" post="V" pre="K" end="496" start="482" peptide_ref="Pep3" dBSequence_ref="DBSeq37511" id="PepEv_37992_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1314 <PeptideEvidence isDecoy="true" post="E" pre="K" end="278" start="264" peptide_ref="Pep4" dBSequence_ref="DBSeq63026" id="PepEv_63289_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1315 <PeptideEvidence isDecoy="true" post="E" pre="K" end="278" start="264" peptide_ref="Pep4" dBSequence_ref="DBSeq63881" id="PepEv_64144_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1316 <PeptideEvidence isDecoy="true" post="E" pre="K" end="278" start="264" peptide_ref="Pep4" dBSequence_ref="DBSeq91148" id="PepEv_91411_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1317 <PeptideEvidence isDecoy="true" post="E" pre="K" end="278" start="264" peptide_ref="Pep4" dBSequence_ref="DBSeq92003" id="PepEv_92266_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1318 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="367" peptide_ref="Pep5" dBSequence_ref="DBSeq104353" id="PepEv_104719_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1319 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="367" peptide_ref="Pep5" dBSequence_ref="DBSeq107227" id="PepEv_107593_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1320 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="367" peptide_ref="Pep5" dBSequence_ref="DBSeq108359" id="PepEv_108725_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1321 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="367" peptide_ref="Pep5" dBSequence_ref="DBSeq109459" id="PepEv_109825_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1322 <PeptideEvidence isDecoy="false" post="K" pre="K" end="734" start="723" peptide_ref="Pep6" dBSequence_ref="DBSeq48378" id="PepEv_49100_6_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1323 <PeptideEvidence isDecoy="false" post="K" pre="K" end="766" start="755" peptide_ref="Pep6" dBSequence_ref="DBSeq51252" id="PepEv_52006_6_755"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1324 <PeptideEvidence isDecoy="false" post="K" pre="K" end="734" start="723" peptide_ref="Pep6" dBSequence_ref="DBSeq52384" id="PepEv_53106_6_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1325 <PeptideEvidence isDecoy="false" post="K" pre="K" end="734" start="723" peptide_ref="Pep6" dBSequence_ref="DBSeq53484" id="PepEv_54206_6_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1326 <PeptideEvidence isDecoy="true" post="P" pre="K" end="205" start="196" peptide_ref="Pep7" dBSequence_ref="DBSeq64736" id="PepEv_64931_7_196"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1327 <PeptideEvidence isDecoy="false" post="F" pre="K" end="394" start="385" peptide_ref="Pep8" dBSequence_ref="DBSeq8761" id="PepEv_9145_8_385"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1328 <PeptideEvidence isDecoy="true" post="T" pre="K" end="6578" start="6569" peptide_ref="Pep9" dBSequence_ref="DBSeq65480" id="PepEv_72048_9_6569"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1329 <PeptideEvidence isDecoy="true" post="T" pre="K" end="4468" start="4459" peptide_ref="Pep9" dBSequence_ref="DBSeq73091" id="PepEv_77549_9_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1330 <PeptideEvidence isDecoy="true" post="T" pre="K" end="4468" start="4459" peptide_ref="Pep9" dBSequence_ref="DBSeq94489" id="PepEv_98947_9_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1331 <PeptideEvidence isDecoy="true" post="T" pre="K" end="6578" start="6569" peptide_ref="Pep10" dBSequence_ref="DBSeq65480" id="PepEv_72048_10_6569"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1332 <PeptideEvidence isDecoy="true" post="T" pre="K" end="4468" start="4459" peptide_ref="Pep10" dBSequence_ref="DBSeq73091" id="PepEv_77549_10_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1333 <PeptideEvidence isDecoy="true" post="T" pre="K" end="4468" start="4459" peptide_ref="Pep10" dBSequence_ref="DBSeq94489" id="PepEv_98947_10_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1334 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="2180" start="2171" peptide_ref="Pep11" dBSequence_ref="DBSeq65480" id="PepEv_67650_11_2171"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1335 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="2110" start="2101" peptide_ref="Pep11" dBSequence_ref="DBSeq73091" id="PepEv_75191_11_2101"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1336 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="2110" start="2101" peptide_ref="Pep11" dBSequence_ref="DBSeq94489" id="PepEv_96589_11_2101"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1337 <PeptideEvidence isDecoy="false" post="A" pre="K" end="5441" start="5432" peptide_ref="Pep12" dBSequence_ref="DBSeq9505" id="PepEv_14936_12_5432"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1338 <PeptideEvidence isDecoy="false" post="A" pre="K" end="3399" start="3390" peptide_ref="Pep12" dBSequence_ref="DBSeq17116" id="PepEv_20505_12_3390"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1339 <PeptideEvidence isDecoy="false" post="A" pre="K" end="3323" start="3314" peptide_ref="Pep12" dBSequence_ref="DBSeq38514" id="PepEv_41827_12_3314"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1340 <PeptideEvidence isDecoy="true" post="E" pre="K" end="1379" start="1361" peptide_ref="Pep13" dBSequence_ref="DBSeq65480" id="PepEv_66840_13_1361"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1341 <PeptideEvidence isDecoy="true" post="E" pre="K" end="1309" start="1291" peptide_ref="Pep13" dBSequence_ref="DBSeq73091" id="PepEv_74381_13_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1342 <PeptideEvidence isDecoy="true" post="E" pre="K" end="1309" start="1291" peptide_ref="Pep13" dBSequence_ref="DBSeq94489" id="PepEv_95779_13_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1343 <PeptideEvidence isDecoy="false" post="T" pre="K" end="6251" start="6233" peptide_ref="Pep14" dBSequence_ref="DBSeq9505" id="PepEv_15737_14_6233"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1344 <PeptideEvidence isDecoy="false" post="T" pre="K" end="4209" start="4191" peptide_ref="Pep14" dBSequence_ref="DBSeq17116" id="PepEv_21306_14_4191"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1345 <PeptideEvidence isDecoy="false" post="T" pre="K" end="4133" start="4115" peptide_ref="Pep14" dBSequence_ref="DBSeq38514" id="PepEv_42628_14_4115"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1346 <PeptideEvidence isDecoy="false" post="L" pre="K" end="5805" start="5796" peptide_ref="Pep15" dBSequence_ref="DBSeq9505" id="PepEv_15300_15_5796"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1347 <PeptideEvidence isDecoy="false" post="L" pre="K" end="3763" start="3754" peptide_ref="Pep15" dBSequence_ref="DBSeq17116" id="PepEv_20869_15_3754"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1348 <PeptideEvidence isDecoy="false" post="L" pre="K" end="3687" start="3678" peptide_ref="Pep15" dBSequence_ref="DBSeq38514" id="PepEv_42191_15_3678"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1349 <PeptideEvidence isDecoy="true" post="D" pre="K" end="1816" start="1807" peptide_ref="Pep16" dBSequence_ref="DBSeq65480" id="PepEv_67286_16_1807"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1350 <PeptideEvidence isDecoy="true" post="D" pre="K" end="1746" start="1737" peptide_ref="Pep16" dBSequence_ref="DBSeq73091" id="PepEv_74827_16_1737"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1351 <PeptideEvidence isDecoy="true" post="D" pre="K" end="1746" start="1737" peptide_ref="Pep16" dBSequence_ref="DBSeq94489" id="PepEv_96225_16_1737"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1352 <PeptideEvidence isDecoy="false" post="E" pre="K" end="90" start="74" peptide_ref="Pep17" dBSequence_ref="DBSeq23283" id="PepEv_23356_17_74"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1353 <PeptideEvidence isDecoy="true" post="Y" pre="K" end="87" start="69" peptide_ref="Pep18" dBSequence_ref="DBSeq79465" id="PepEv_79533_18_69"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1354 <PeptideEvidence isDecoy="true" post="T" pre="K" end="4200" start="4187" peptide_ref="Pep19" dBSequence_ref="DBSeq65480" id="PepEv_69666_19_4187"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1355 <PeptideEvidence isDecoy="false" post="E" pre="K" end="47" start="37" peptide_ref="Pep20" dBSequence_ref="DBSeq46622" id="PepEv_46658_20_37"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1356 <PeptideEvidence isDecoy="false" post="A" pre="K" end="426" start="417" peptide_ref="Pep21" dBSequence_ref="DBSeq9505" id="PepEv_9921_21_417"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1357 <PeptideEvidence isDecoy="false" post="A" pre="K" end="426" start="417" peptide_ref="Pep21" dBSequence_ref="DBSeq17116" id="PepEv_17532_21_417"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1358 <PeptideEvidence isDecoy="false" post="A" pre="K" end="350" start="341" peptide_ref="Pep21" dBSequence_ref="DBSeq38514" id="PepEv_38854_21_341"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1359 <PeptideEvidence isDecoy="false" post="L" pre="K" end="3077" start="3067" peptide_ref="Pep22" dBSequence_ref="DBSeq9505" id="PepEv_12571_22_3067"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1360 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep23" dBSequence_ref="DBSeq87068" id="PepEv_87518_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1361 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep23" dBSequence_ref="DBSeq87837" id="PepEv_88287_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1362 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep23" dBSequence_ref="DBSeq88550" id="PepEv_89000_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1363 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep23" dBSequence_ref="DBSeq103640" id="PepEv_104090_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1364 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep24" dBSequence_ref="DBSeq87068" id="PepEv_87518_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1365 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep24" dBSequence_ref="DBSeq87837" id="PepEv_88287_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1366 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep24" dBSequence_ref="DBSeq88550" id="PepEv_89000_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1367 <PeptideEvidence isDecoy="true" post="S" pre="K" end="470" start="451" peptide_ref="Pep24" dBSequence_ref="DBSeq103640" id="PepEv_104090_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1368 <PeptideEvidence isDecoy="true" post="M" pre="K" end="6763" start="6753" peptide_ref="Pep25" dBSequence_ref="DBSeq65480" id="PepEv_72232_25_6753"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1369 <PeptideEvidence isDecoy="true" post="M" pre="K" end="4651" start="4641" peptide_ref="Pep25" dBSequence_ref="DBSeq73091" id="PepEv_77731_25_4641"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1370 <PeptideEvidence isDecoy="true" post="M" pre="K" end="4651" start="4641" peptide_ref="Pep25" dBSequence_ref="DBSeq94489" id="PepEv_99129_25_4641"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1371 <PeptideEvidence isDecoy="false" post="E" pre="K" end="859" start="849" peptide_ref="Pep26" dBSequence_ref="DBSeq9505" id="PepEv_10353_26_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1372 <PeptideEvidence isDecoy="false" post="E" pre="K" end="859" start="849" peptide_ref="Pep26" dBSequence_ref="DBSeq17116" id="PepEv_17964_26_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1373 <PeptideEvidence isDecoy="false" post="E" pre="K" end="783" start="773" peptide_ref="Pep26" dBSequence_ref="DBSeq38514" id="PepEv_39286_26_773"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1374 <PeptideEvidence isDecoy="true" post="V" pre="K" end="2459" start="2447" peptide_ref="Pep27" dBSequence_ref="DBSeq65480" id="PepEv_67926_27_2447"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1375 <PeptideEvidence isDecoy="true" post="V" pre="K" end="2389" start="2377" peptide_ref="Pep27" dBSequence_ref="DBSeq73091" id="PepEv_75467_27_2377"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1376 <PeptideEvidence isDecoy="true" post="V" pre="K" end="2389" start="2377" peptide_ref="Pep27" dBSequence_ref="DBSeq94489" id="PepEv_96865_27_2377"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1377 <PeptideEvidence isDecoy="false" post="L" pre="K" end="5165" start="5153" peptide_ref="Pep28" dBSequence_ref="DBSeq9505" id="PepEv_14657_28_5153"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1378 <PeptideEvidence isDecoy="false" post="L" pre="K" end="3123" start="3111" peptide_ref="Pep28" dBSequence_ref="DBSeq17116" id="PepEv_20226_28_3111"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1379 <PeptideEvidence isDecoy="false" post="L" pre="K" end="3047" start="3035" peptide_ref="Pep28" dBSequence_ref="DBSeq38514" id="PepEv_41548_28_3035"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1380 <PeptideEvidence isDecoy="false" post="R" pre="K" end="152" start="135" peptide_ref="Pep29" dBSequence_ref="DBSeq31093" id="PepEv_31227_29_135"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1381 <PeptideEvidence isDecoy="false" post="R" pre="K" end="96" start="79" peptide_ref="Pep29" dBSequence_ref="DBSeq31862" id="PepEv_31940_29_79"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1382 <PeptideEvidence isDecoy="false" post="R" pre="K" end="96" start="79" peptide_ref="Pep29" dBSequence_ref="DBSeq47665" id="PepEv_47743_29_79"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1383 <PeptideEvidence isDecoy="false" post="L" pre="K" end="483" start="468" peptide_ref="Pep30" dBSequence_ref="DBSeq9505" id="PepEv_9972_30_468"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1384 <PeptideEvidence isDecoy="false" post="L" pre="K" end="483" start="468" peptide_ref="Pep30" dBSequence_ref="DBSeq17116" id="PepEv_17583_30_468"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1385 <PeptideEvidence isDecoy="false" post="L" pre="K" end="407" start="392" peptide_ref="Pep30" dBSequence_ref="DBSeq38514" id="PepEv_38905_30_392"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1386 <PeptideEvidence isDecoy="true" post="E" pre="K" end="42" start="27" peptide_ref="Pep31" dBSequence_ref="DBSeq84448" id="PepEv_84474_31_27"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1387 <PeptideEvidence isDecoy="false" post="N" pre="K" end="786" start="771" peptide_ref="Pep32" dBSequence_ref="DBSeq28473" id="PepEv_29243_32_771"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1388 <PeptideEvidence isDecoy="true" post="I" pre="K" end="254" start="239" peptide_ref="Pep33" dBSequence_ref="DBSeq104353" id="PepEv_104591_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1389 <PeptideEvidence isDecoy="true" post="I" pre="K" end="254" start="239" peptide_ref="Pep33" dBSequence_ref="DBSeq107227" id="PepEv_107465_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1390 <PeptideEvidence isDecoy="true" post="I" pre="K" end="254" start="239" peptide_ref="Pep33" dBSequence_ref="DBSeq108359" id="PepEv_108597_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1391 <PeptideEvidence isDecoy="true" post="I" pre="K" end="254" start="239" peptide_ref="Pep33" dBSequence_ref="DBSeq109459" id="PepEv_109697_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1392 <PeptideEvidence isDecoy="false" post="K" pre="K" end="862" start="847" peptide_ref="Pep34" dBSequence_ref="DBSeq48378" id="PepEv_49224_34_847"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1393 <PeptideEvidence isDecoy="false" post="K" pre="K" end="894" start="879" peptide_ref="Pep34" dBSequence_ref="DBSeq51252" id="PepEv_52130_34_879"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1394 <PeptideEvidence isDecoy="false" post="K" pre="K" end="862" start="847" peptide_ref="Pep34" dBSequence_ref="DBSeq52384" id="PepEv_53230_34_847"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1395 <PeptideEvidence isDecoy="false" post="K" pre="K" end="862" start="847" peptide_ref="Pep34" dBSequence_ref="DBSeq53484" id="PepEv_54330_34_847"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1396 <PeptideEvidence isDecoy="true" post="R" pre="K" end="31" start="18" peptide_ref="Pep35" dBSequence_ref="DBSeq79850" id="PepEv_79867_35_18"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1397 <PeptideEvidence isDecoy="true" post="R" pre="K" end="31" start="18" peptide_ref="Pep35" dBSequence_ref="DBSeq102315" id="PepEv_102332_35_18"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1398 <PeptideEvidence isDecoy="false" post="K" pre="K" end="112" start="99" peptide_ref="Pep36" dBSequence_ref="DBSeq23875" id="PepEv_23973_36_99"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1399 <PeptideEvidence isDecoy="false" post="K" pre="K" end="112" start="99" peptide_ref="Pep36" dBSequence_ref="DBSeq46340" id="PepEv_46438_36_99"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1400 <PeptideEvidence isDecoy="true" post="K" pre="K" end="89" start="77" peptide_ref="Pep37" dBSequence_ref="DBSeq79465" id="PepEv_79541_37_77"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1401 <PeptideEvidence isDecoy="true" post="D" pre="K" end="411" start="398" peptide_ref="Pep38" dBSequence_ref="DBSeq99912" id="PepEv_100309_38_398"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1402 <PeptideEvidence isDecoy="false" post="E" pre="K" end="859" start="849" peptide_ref="Pep39" dBSequence_ref="DBSeq9505" id="PepEv_10353_39_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1403 <PeptideEvidence isDecoy="false" post="E" pre="K" end="859" start="849" peptide_ref="Pep39" dBSequence_ref="DBSeq17116" id="PepEv_17964_39_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1404 <PeptideEvidence isDecoy="false" post="E" pre="K" end="783" start="773" peptide_ref="Pep39" dBSequence_ref="DBSeq38514" id="PepEv_39286_39_773"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1405 <PeptideEvidence isDecoy="false" post="E" pre="K" end="859" start="849" peptide_ref="Pep40" dBSequence_ref="DBSeq9505" id="PepEv_10353_40_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1406 <PeptideEvidence isDecoy="false" post="E" pre="K" end="859" start="849" peptide_ref="Pep40" dBSequence_ref="DBSeq17116" id="PepEv_17964_40_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1407 <PeptideEvidence isDecoy="false" post="E" pre="K" end="783" start="773" peptide_ref="Pep40" dBSequence_ref="DBSeq38514" id="PepEv_39286_40_773"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1408 <PeptideEvidence isDecoy="false" post="S" pre="K" end="309" start="300" peptide_ref="Pep41" dBSequence_ref="DBSeq43937" id="PepEv_44236_41_300"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1409 <PeptideEvidence isDecoy="false" post="F" pre="K" end="760" start="744" peptide_ref="Pep42" dBSequence_ref="DBSeq9505" id="PepEv_10248_42_744"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1410 <PeptideEvidence isDecoy="false" post="F" pre="K" end="760" start="744" peptide_ref="Pep42" dBSequence_ref="DBSeq17116" id="PepEv_17859_42_744"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1411 <PeptideEvidence isDecoy="false" post="F" pre="K" end="684" start="668" peptide_ref="Pep42" dBSequence_ref="DBSeq38514" id="PepEv_39181_42_668"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1412 <PeptideEvidence isDecoy="true" post="I" pre="K" end="134" start="122" peptide_ref="Pep43" dBSequence_ref="DBSeq79258" id="PepEv_79379_43_122"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1413 <PeptideEvidence isDecoy="false" post="H" pre="K" end="86" start="74" peptide_ref="Pep44" dBSequence_ref="DBSeq23283" id="PepEv_23356_44_74"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1414 <PeptideEvidence isDecoy="false" post="D" pre="K" end="130" start="118" peptide_ref="Pep45" dBSequence_ref="DBSeq43937" id="PepEv_44054_45_118"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1415 <PeptideEvidence isDecoy="true" post="E" pre="K" end="491" start="479" peptide_ref="Pep46" dBSequence_ref="DBSeq99912" id="PepEv_100390_46_479"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1416 <PeptideEvidence isDecoy="true" post="P" pre="K" end="627" start="614" peptide_ref="Pep47" dBSequence_ref="DBSeq83632" id="PepEv_84245_47_614"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1417 <PeptideEvidence isDecoy="true" post="P" pre="K" end="623" start="610" peptide_ref="Pep47" dBSequence_ref="DBSeq84448" id="PepEv_85057_47_610"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1418 <PeptideEvidence isDecoy="true" post="P" pre="K" end="578" start="565" peptide_ref="Pep47" dBSequence_ref="DBSeq85260" id="PepEv_85824_47_565"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1419 <PeptideEvidence isDecoy="true" post="P" pre="K" end="438" start="425" peptide_ref="Pep47" dBSequence_ref="DBSeq93486" id="PepEv_93910_47_425"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1420 <PeptideEvidence isDecoy="false" post="D" pre="K" end="203" start="190" peptide_ref="Pep48" dBSequence_ref="DBSeq27657" id="PepEv_27846_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1421 <PeptideEvidence isDecoy="false" post="D" pre="K" end="203" start="190" peptide_ref="Pep48" dBSequence_ref="DBSeq28473" id="PepEv_28662_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1422 <PeptideEvidence isDecoy="false" post="D" pre="K" end="203" start="190" peptide_ref="Pep48" dBSequence_ref="DBSeq29285" id="PepEv_29474_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1423 <PeptideEvidence isDecoy="false" post="D" pre="K" end="203" start="190" peptide_ref="Pep48" dBSequence_ref="DBSeq37511" id="PepEv_37700_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1424 <PeptideEvidence isDecoy="false" post="Q" pre="K" end="117" start="101" peptide_ref="Pep49" dBSequence_ref="DBSeq43937" id="PepEv_44037_49_101"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1425 <PeptideEvidence isDecoy="true" post="C" pre="K" end="508" start="492" peptide_ref="Pep50" dBSequence_ref="DBSeq99912" id="PepEv_100403_50_492"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1426 <PeptideEvidence isDecoy="false" post="H" pre="K" end="4123" start="4104" peptide_ref="Pep51" dBSequence_ref="DBSeq9505" id="PepEv_13608_51_4104"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1427 <PeptideEvidence isDecoy="false" post="H" pre="K" end="2081" start="2062" peptide_ref="Pep51" dBSequence_ref="DBSeq17116" id="PepEv_19177_51_2062"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1428 <PeptideEvidence isDecoy="false" post="H" pre="K" end="2005" start="1986" peptide_ref="Pep51" dBSequence_ref="DBSeq38514" id="PepEv_40499_51_1986"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1429 <PeptideEvidence isDecoy="true" post="E" pre="K" end="3508" start="3489" peptide_ref="Pep52" dBSequence_ref="DBSeq65480" id="PepEv_68968_52_3489"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1430 <PeptideEvidence isDecoy="true" post="E" pre="K" end="3438" start="3419" peptide_ref="Pep52" dBSequence_ref="DBSeq73091" id="PepEv_76509_52_3419"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1431 <PeptideEvidence isDecoy="true" post="E" pre="K" end="3438" start="3419" peptide_ref="Pep52" dBSequence_ref="DBSeq94489" id="PepEv_97907_52_3419"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1432 <PeptideEvidence isDecoy="true" post="E" pre="K" end="42" start="27" peptide_ref="Pep53" dBSequence_ref="DBSeq84448" id="PepEv_84474_53_27"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1433 <PeptideEvidence isDecoy="false" post="M" pre="K" end="1125" start="1113" peptide_ref="Pep54" dBSequence_ref="DBSeq9505" id="PepEv_10617_54_1113"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1434 <PeptideEvidence isDecoy="false" post="M" pre="K" end="1123" start="1111" peptide_ref="Pep54" dBSequence_ref="DBSeq17116" id="PepEv_18226_54_1111"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1435 <PeptideEvidence isDecoy="false" post="M" pre="K" end="1047" start="1035" peptide_ref="Pep54" dBSequence_ref="DBSeq38514" id="PepEv_39548_54_1035"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1436 <PeptideEvidence isDecoy="true" post="E" pre="K" end="6698" start="6681" peptide_ref="Pep55" dBSequence_ref="DBSeq65480" id="PepEv_72160_55_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1437 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep55" dBSequence_ref="DBSeq73091" id="PepEv_77661_55_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1438 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep55" dBSequence_ref="DBSeq94489" id="PepEv_99059_55_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1439 <PeptideEvidence isDecoy="true" post="E" pre="K" end="6698" start="6681" peptide_ref="Pep56" dBSequence_ref="DBSeq65480" id="PepEv_72160_56_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1440 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep56" dBSequence_ref="DBSeq73091" id="PepEv_77661_56_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1441 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep56" dBSequence_ref="DBSeq94489" id="PepEv_99059_56_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1442 <PeptideEvidence isDecoy="true" post="E" pre="K" end="6698" start="6681" peptide_ref="Pep57" dBSequence_ref="DBSeq65480" id="PepEv_72160_57_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1443 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep57" dBSequence_ref="DBSeq73091" id="PepEv_77661_57_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1444 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep57" dBSequence_ref="DBSeq94489" id="PepEv_99059_57_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1445 <PeptideEvidence isDecoy="true" post="E" pre="K" end="6698" start="6681" peptide_ref="Pep58" dBSequence_ref="DBSeq65480" id="PepEv_72160_58_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1446 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep58" dBSequence_ref="DBSeq73091" id="PepEv_77661_58_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1447 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep58" dBSequence_ref="DBSeq94489" id="PepEv_99059_58_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1448 <PeptideEvidence isDecoy="true" post="E" pre="K" end="6698" start="6681" peptide_ref="Pep59" dBSequence_ref="DBSeq65480" id="PepEv_72160_59_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1449 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep59" dBSequence_ref="DBSeq73091" id="PepEv_77661_59_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1450 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep59" dBSequence_ref="DBSeq94489" id="PepEv_99059_59_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1451 <PeptideEvidence isDecoy="true" post="E" pre="K" end="6698" start="6681" peptide_ref="Pep60" dBSequence_ref="DBSeq65480" id="PepEv_72160_60_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1452 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep60" dBSequence_ref="DBSeq73091" id="PepEv_77661_60_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1453 <PeptideEvidence isDecoy="true" post="E" pre="K" end="4588" start="4571" peptide_ref="Pep60" dBSequence_ref="DBSeq94489" id="PepEv_99059_60_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1454 <PeptideEvidence isDecoy="false" post="T" pre="K" end="6251" start="6237" peptide_ref="Pep61" dBSequence_ref="DBSeq9505" id="PepEv_15741_61_6237"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1455 <PeptideEvidence isDecoy="false" post="T" pre="K" end="4209" start="4195" peptide_ref="Pep61" dBSequence_ref="DBSeq17116" id="PepEv_21310_61_4195"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1456 <PeptideEvidence isDecoy="false" post="T" pre="K" end="4133" start="4119" peptide_ref="Pep61" dBSequence_ref="DBSeq38514" id="PepEv_42632_61_4119"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1457 <PeptideEvidence isDecoy="true" post="V" pre="K" end="1375" start="1361" peptide_ref="Pep62" dBSequence_ref="DBSeq65480" id="PepEv_66840_62_1361"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1458 <PeptideEvidence isDecoy="true" post="V" pre="K" end="1305" start="1291" peptide_ref="Pep62" dBSequence_ref="DBSeq73091" id="PepEv_74381_62_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1459 <PeptideEvidence isDecoy="true" post="V" pre="K" end="1305" start="1291" peptide_ref="Pep62" dBSequence_ref="DBSeq94489" id="PepEv_95779_62_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1460 <PeptideEvidence isDecoy="true" post="V" pre="K" end="2879" start="2864" peptide_ref="Pep63" dBSequence_ref="DBSeq65480" id="PepEv_68343_63_2864"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1461 <PeptideEvidence isDecoy="true" post="V" pre="K" end="2809" start="2794" peptide_ref="Pep63" dBSequence_ref="DBSeq73091" id="PepEv_75884_63_2794"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1462 <PeptideEvidence isDecoy="true" post="V" pre="K" end="2809" start="2794" peptide_ref="Pep63" dBSequence_ref="DBSeq94489" id="PepEv_97282_63_2794"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1463 <PeptideEvidence isDecoy="false" post="A" pre="K" end="4748" start="4733" peptide_ref="Pep64" dBSequence_ref="DBSeq9505" id="PepEv_14237_64_4733"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1464 <PeptideEvidence isDecoy="false" post="A" pre="K" end="2706" start="2691" peptide_ref="Pep64" dBSequence_ref="DBSeq17116" id="PepEv_19806_64_2691"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1465 <PeptideEvidence isDecoy="false" post="A" pre="K" end="2630" start="2615" peptide_ref="Pep64" dBSequence_ref="DBSeq38514" id="PepEv_41128_64_2615"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1466 <PeptideEvidence isDecoy="false" post="E" pre="-" end="13" start="1" peptide_ref="Pep65" dBSequence_ref="DBSeq3312" id="PepEv_3312_65_1"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1467 <PeptideEvidence isDecoy="false" post="E" pre="-" end="13" start="1" peptide_ref="Pep65" dBSequence_ref="DBSeq27068" id="PepEv_27068_65_1"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1468 <PeptideEvidence isDecoy="false" post="-" pre="K" end="77" start="64" peptide_ref="Pep66" dBSequence_ref="DBSeq3901" id="PepEv_3964_66_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1469 <PeptideEvidence isDecoy="false" post="-" pre="K" end="77" start="64" peptide_ref="Pep66" dBSequence_ref="DBSeq30388" id="PepEv_30451_66_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1470 <PeptideEvidence isDecoy="false" post="-" pre="K" end="305" start="292" peptide_ref="Pep66" dBSequence_ref="DBSeq33261" id="PepEv_33552_66_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1471 <PeptideEvidence isDecoy="false" post="-" pre="K" end="305" start="292" peptide_ref="Pep66" dBSequence_ref="DBSeq33567" id="PepEv_33858_66_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1472 <PeptideEvidence isDecoy="false" post="-" pre="K" end="305" start="292" peptide_ref="Pep66" dBSequence_ref="DBSeq44545" id="PepEv_44836_66_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1473 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="360" peptide_ref="Pep67" dBSequence_ref="DBSeq104353" id="PepEv_104712_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1474 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="360" peptide_ref="Pep67" dBSequence_ref="DBSeq107227" id="PepEv_107586_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1475 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="360" peptide_ref="Pep67" dBSequence_ref="DBSeq108359" id="PepEv_108718_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1476 <PeptideEvidence isDecoy="true" post="R" pre="K" end="378" start="360" peptide_ref="Pep67" dBSequence_ref="DBSeq109459" id="PepEv_109818_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1477 <PeptideEvidence isDecoy="false" post="N" pre="K" end="741" start="723" peptide_ref="Pep68" dBSequence_ref="DBSeq48378" id="PepEv_49100_68_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1478 <PeptideEvidence isDecoy="false" post="N" pre="K" end="773" start="755" peptide_ref="Pep68" dBSequence_ref="DBSeq51252" id="PepEv_52006_68_755"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1479 <PeptideEvidence isDecoy="false" post="N" pre="K" end="741" start="723" peptide_ref="Pep68" dBSequence_ref="DBSeq52384" id="PepEv_53106_68_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1480 <PeptideEvidence isDecoy="false" post="N" pre="K" end="741" start="723" peptide_ref="Pep68" dBSequence_ref="DBSeq53484" id="PepEv_54206_68_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1481 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="91" start="73" peptide_ref="Pep69" dBSequence_ref="DBSeq89236" id="PepEv_89308_69_73"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1482 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="167" start="149" peptide_ref="Pep69" dBSequence_ref="DBSeq89236" id="PepEv_89384_69_149"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1483 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="243" start="225" peptide_ref="Pep69" dBSequence_ref="DBSeq89236" id="PepEv_89460_69_225"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1484 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="91" start="73" peptide_ref="Pep69" dBSequence_ref="DBSeq89542" id="PepEv_89614_69_73"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1485 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="167" start="149" peptide_ref="Pep69" dBSequence_ref="DBSeq89542" id="PepEv_89690_69_149"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1486 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="243" start="225" peptide_ref="Pep69" dBSequence_ref="DBSeq89542" id="PepEv_89766_69_225"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1487 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="91" start="73" peptide_ref="Pep69" dBSequence_ref="DBSeq100520" id="PepEv_100592_69_73"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1488 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="167" start="149" peptide_ref="Pep69" dBSequence_ref="DBSeq100520" id="PepEv_100668_69_149"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1489 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="243" start="225" peptide_ref="Pep69" dBSequence_ref="DBSeq100520" id="PepEv_100744_69_225"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1490 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="96" start="78" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_101701_69_78"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1491 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="172" start="154" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_101777_69_154"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1492 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="248" start="230" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_101853_69_230"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1493 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="324" start="306" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_101929_69_306"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1494 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="400" start="382" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_102005_69_382"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1495 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="476" start="458" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_102081_69_458"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1496 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="552" start="534" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_102157_69_534"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1497 <PeptideEvidence isDecoy="true" post="Q" pre="K" end="628" start="610" peptide_ref="Pep69" dBSequence_ref="DBSeq101624" id="PepEv_102233_69_610"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1498 <PeptideEvidence isDecoy="false" post="T" pre="K" end="82" start="64" peptide_ref="Pep70" dBSequence_ref="DBSeq33261" id="PepEv_33324_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1499 <PeptideEvidence isDecoy="false" post="T" pre="K" end="158" start="140" peptide_ref="Pep70" dBSequence_ref="DBSeq33261" id="PepEv_33400_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1500 <PeptideEvidence isDecoy="false" post="T" pre="K" end="234" start="216" peptide_ref="Pep70" dBSequence_ref="DBSeq33261" id="PepEv_33476_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1501 <PeptideEvidence isDecoy="false" post="T" pre="K" end="82" start="64" peptide_ref="Pep70" dBSequence_ref="DBSeq33567" id="PepEv_33630_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1502 <PeptideEvidence isDecoy="false" post="T" pre="K" end="158" start="140" peptide_ref="Pep70" dBSequence_ref="DBSeq33567" id="PepEv_33706_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1503 <PeptideEvidence isDecoy="false" post="T" pre="K" end="234" start="216" peptide_ref="Pep70" dBSequence_ref="DBSeq33567" id="PepEv_33782_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1504 <PeptideEvidence isDecoy="false" post="T" pre="K" end="82" start="64" peptide_ref="Pep70" dBSequence_ref="DBSeq44545" id="PepEv_44608_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1505 <PeptideEvidence isDecoy="false" post="T" pre="K" end="158" start="140" peptide_ref="Pep70" dBSequence_ref="DBSeq44545" id="PepEv_44684_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1506 <PeptideEvidence isDecoy="false" post="T" pre="K" end="234" start="216" peptide_ref="Pep70" dBSequence_ref="DBSeq44545" id="PepEv_44760_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1507 <PeptideEvidence isDecoy="false" post="T" pre="K" end="82" start="64" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_45712_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1508 <PeptideEvidence isDecoy="false" post="T" pre="K" end="158" start="140" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_45788_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1509 <PeptideEvidence isDecoy="false" post="T" pre="K" end="234" start="216" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_45864_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1510 <PeptideEvidence isDecoy="false" post="T" pre="K" end="310" start="292" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_45940_70_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1511 <PeptideEvidence isDecoy="false" post="T" pre="K" end="386" start="368" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_46016_70_368"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1512 <PeptideEvidence isDecoy="false" post="T" pre="K" end="462" start="444" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_46092_70_444"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1513 <PeptideEvidence isDecoy="false" post="T" pre="K" end="538" start="520" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_46168_70_520"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1514 <PeptideEvidence isDecoy="false" post="T" pre="K" end="614" start="596" peptide_ref="Pep70" dBSequence_ref="DBSeq45649" id="PepEv_46244_70_596"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1515 <PeptideEvidence isDecoy="false" post="Q" pre="K" end="848" start="831" peptide_ref="Pep71" dBSequence_ref="DBSeq9505" id="PepEv_10335_71_831"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1516 <PeptideEvidence isDecoy="false" post="Q" pre="K" end="848" start="831" peptide_ref="Pep71" dBSequence_ref="DBSeq17116" id="PepEv_17946_71_831"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1517 <PeptideEvidence isDecoy="false" post="Q" pre="K" end="772" start="755" peptide_ref="Pep71" dBSequence_ref="DBSeq38514" id="PepEv_39268_71_755"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1518 </SequenceCollection> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1519 <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1520 <SpectrumIdentification spectrumIdentificationList_ref="SI_LIST_1" spectrumIdentificationProtocol_ref="SearchProtocol_1" id="SpecIdent_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1521 <InputSpectra spectraData_ref="SID_1"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1522 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1523 </SpectrumIdentification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1524 </AnalysisCollection> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1525 <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1526 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1527 <SearchType> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1528 <cvParam accession="MS:1001083" cvRef="PSI-MS" name="ms-ms search"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1529 </SearchType> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1530 <AdditionalSearchParams> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1531 <cvParam accession="MS:1001211" cvRef="PSI-MS" name="parent mass type mono"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1532 <cvParam accession="MS:1001256" cvRef="PSI-MS" name="fragment mass type mono"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1533 <userParam value="true" name="TargetDecoyApproach"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1534 <userParam value="-1" name="MinIsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1535 <userParam value="0" name="MaxIsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1536 <userParam value="HCD" name="FragmentMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1537 <userParam value="QExactive" name="Instrument"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1538 <userParam value="iTRAQ" name="Protocol"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1539 <userParam value="2" name="NumTolerableTermini"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1540 <userParam value="2" name="NumMatchesPerSpec"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1541 <userParam value="2" name="MaxNumModifications"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1542 <userParam value="10" name="MinPepLength"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1543 <userParam value="20" name="MaxPepLength"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1544 <userParam value="2" name="MinCharge"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1545 <userParam value="6" name="MaxCharge"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1546 </AdditionalSearchParams> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1547 <ModificationParams> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1548 <SearchModification residues="C" massDelta="57.021465" fixedMod="true"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1549 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1550 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1551 <SearchModification residues="." massDelta="144.10207" fixedMod="true"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1552 <SpecificityRules> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1553 <cvParam accession="MS:1001189" cvRef="PSI-MS" name="modification specificity N-term"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1554 </SpecificityRules> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1555 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1556 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1557 <SearchModification residues="K" massDelta="144.10207" fixedMod="true"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1558 <cvParam accession="UNIMOD:214" cvRef="UNIMOD" name="iTRAQ4plex"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1559 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1560 <SearchModification residues="M" massDelta="15.994915" fixedMod="false"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1561 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1562 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1563 <SearchModification residues="Q" massDelta="-17.026548" fixedMod="false"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1564 <SpecificityRules> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1565 <cvParam accession="MS:1001189" cvRef="PSI-MS" name="modification specificity N-term"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1566 </SpecificityRules> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1567 <cvParam accession="UNIMOD:28" cvRef="UNIMOD" name="Gln->pyro-Glu"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1568 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1569 <SearchModification residues="G" massDelta="-58.005478" fixedMod="false"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1570 <SpecificityRules> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1571 <cvParam accession="MS:1001190" cvRef="PSI-MS" name="modification specificity C-term"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1572 </SpecificityRules> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1573 <cvParam accession="UNIMOD:822" cvRef="UNIMOD" name="Gly-loss+Amide"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1574 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1575 <SearchModification residues="C" massDelta="343.0318" fixedMod="false"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1576 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1577 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1578 <SearchModification residues="S" massDelta="343.0318" fixedMod="false"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1579 <cvParam accession="UNIMOD:849" cvRef="UNIMOD" name="cGMP"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1580 </SearchModification> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1581 </ModificationParams> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1582 <Enzymes> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1583 <Enzyme missedCleavages="1000" semiSpecific="false" id="LysC"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1584 <EnzymeName> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1585 <cvParam accession="MS:1001309" cvRef="PSI-MS" name="Lys-C"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1586 </EnzymeName> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1587 </Enzyme> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1588 </Enzymes> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1589 <ParentTolerance> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1590 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.02" name="search tolerance plus value"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1591 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.02" name="search tolerance minus value"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1592 </ParentTolerance> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1593 <Threshold> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1594 <cvParam accession="MS:1001494" cvRef="PSI-MS" name="no threshold"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1595 </Threshold> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1596 </SpectrumIdentificationProtocol> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1597 </AnalysisProtocolCollection> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1598 <DataCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1599 <Inputs> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1600 <SearchDatabase numDatabaseSequences="144" location="/tmp/tmpLUdxSj/job_working_directory/000/6/cow.protein.PRG2012-subset.fasta" id="SearchDB_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1601 <FileFormat> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1602 <cvParam accession="MS:1001348" cvRef="PSI-MS" name="FASTA format"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1603 </FileFormat> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1604 <DatabaseName> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1605 <userParam name="cow.protein.PRG2012-subset.fasta"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1606 </DatabaseName> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1607 <cvParam accession="MS:1001197" cvRef="PSI-MS" name="DB composition target+decoy"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1608 <cvParam accession="MS:1001283" cvRef="PSI-MS" value="^XXX" name="decoy DB accession regexp"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1609 <cvParam accession="MS:1001195" cvRef="PSI-MS" name="decoy DB type reverse"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1610 </SearchDatabase> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1611 <SpectraData location="/tmp/tmpLUdxSj/job_working_directory/000/6/201208-378803.mzML" name="201208-378803.mzML" id="SID_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1612 <FileFormat> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1613 <cvParam accession="MS:1000584" cvRef="PSI-MS" name="mzML file"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1614 </FileFormat> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1615 <SpectrumIDFormat> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1616 <cvParam accession="MS:1000770" cvRef="PSI-MS" name="WIFF nativeID format"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1617 </SpectrumIDFormat> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1618 </SpectraData> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1619 </Inputs> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1620 <AnalysisData> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1621 <SpectrumIdentificationList id="SI_LIST_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1622 <FragmentationTable> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1623 <Measure id="Measure_MZ"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1624 <cvParam accession="MS:1001225" cvRef="PSI-MS" unitCvRef="PSI-MS" unitName="m/z" unitAccession="MS:1000040" name="product ion m/z"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1625 </Measure> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1626 </FragmentationTable> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1627 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1222 experiment=2" id="SIR_83"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1628 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep1" calculatedMassToCharge="582.2879638671875" experimentalMassToCharge="582.2852172851562" chargeState="6" id="SII_83_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1629 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44077_1_141"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1630 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-18" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1631 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="101" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1632 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.2806841E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1633 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="5.2595134" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1634 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="0.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1635 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="0.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1636 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1637 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1638 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1639 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1640 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1641 <userParam value="995.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1642 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1643 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep2" calculatedMassToCharge="582.2885131835938" experimentalMassToCharge="582.2852172851562" chargeState="3" id="SII_83_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1644 <PeptideEvidenceRef peptideEvidence_ref="PepEv_71368_2_5889"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1645 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-22" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1646 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="81" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1647 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.9369684E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1648 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="27.544622" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1649 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1650 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1651 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1652 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1653 <userParam value="0.0020100502" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1654 <userParam value="0.0020100502" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1655 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1656 <userParam value="995.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1657 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1658 <userParam value="4.328511" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1659 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1660 <userParam value="4.328511" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1661 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1662 <userParam value="4.328511" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1663 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1664 <userParam value="4.328511" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1665 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1666 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1667 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1668 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1214 experiment=4" id="SIR_60"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1669 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep3" calculatedMassToCharge="545.8862915039062" experimentalMassToCharge="545.8875732421875" chargeState="5" id="SII_60_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1670 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28138_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1671 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28954_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1672 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29766_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1673 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37992_3_482"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1674 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-3" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1675 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="110" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1676 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.5377921E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1677 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="6.202992" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1678 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="0.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1679 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="0.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1680 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1681 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1682 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1683 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1684 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1685 <userParam value="2824.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1686 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1687 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep4" calculatedMassToCharge="545.8897094726562" experimentalMassToCharge="545.8875732421875" chargeState="5" id="SII_60_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1688 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63289_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1689 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64144_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1690 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91411_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1691 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92266_4_264"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1692 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-19" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1693 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="110" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1694 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0030467864" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1695 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="122.898224" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1696 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1697 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1698 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1699 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1700 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1701 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1702 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1703 <userParam value="2824.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1704 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1705 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1706 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1207 experiment=2" id="SIR_35"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1707 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep5" calculatedMassToCharge="540.5006713867188" experimentalMassToCharge="540.2457885742188" chargeState="4" id="SII_35_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1708 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104719_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1709 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107593_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1710 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108725_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1711 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109825_5_367"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1712 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-10" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1713 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="88" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1714 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.7893981E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1715 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="7.1348667" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1716 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="0.5" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1717 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="0.5" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1718 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1719 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1720 <userParam value="0.0025316456" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1721 <userParam value="0.0025316456" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1722 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1723 <userParam value="790.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1724 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1725 <userParam value="15.702927" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1726 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1727 <userParam value="15.702927" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1728 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1729 <userParam value="-15.702927" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1730 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1731 <userParam value="-15.702927" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1732 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1733 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1734 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep6" calculatedMassToCharge="540.5006713867188" experimentalMassToCharge="540.2457885742188" chargeState="4" id="SII_35_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1735 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49100_6_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1736 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52006_6_755"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1737 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53106_6_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1738 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54206_6_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1739 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-12" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1740 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="88" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1741 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.7536333E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1742 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="10.979562" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1743 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1744 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1745 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1746 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1747 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1748 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1749 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1750 <userParam value="790.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1751 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1752 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1753 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1219 experiment=2" id="SIR_77"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1754 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep7" calculatedMassToCharge="487.2474365234375" experimentalMassToCharge="487.2433166503906" chargeState="4" id="SII_77_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1755 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64931_7_196"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1756 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-11" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1757 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="65" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1758 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.9136534E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1759 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="7.5652456" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1760 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1761 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1762 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1763 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1764 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1765 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1766 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1767 <userParam value="2669.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1768 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1769 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep8" calculatedMassToCharge="487.2474365234375" experimentalMassToCharge="487.2433166503906" chargeState="4" id="SII_77_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1770 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9145_8_385"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1771 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-12" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1772 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="65" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1773 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.3838083E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1774 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="9.423909" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1775 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1776 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1777 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1778 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1779 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1780 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1781 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1782 <userParam value="2669.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1783 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1784 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1785 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1223 experiment=3" id="SIR_85"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1786 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep9" calculatedMassToCharge="478.4933776855469" experimentalMassToCharge="478.24365234375" chargeState="4" id="SII_85_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1787 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72048_9_6569"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1788 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77549_9_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1789 <PeptideEvidenceRef peptideEvidence_ref="PepEv_98947_9_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1790 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-13" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1791 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="69" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1792 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.3242636E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1793 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="9.188512" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1794 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1795 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1796 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1797 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1798 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1799 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1800 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1801 <userParam value="260.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1802 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1803 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep10" calculatedMassToCharge="478.4933776855469" experimentalMassToCharge="478.24365234375" chargeState="4" id="SII_85_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1804 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72048_10_6569"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1805 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77549_10_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1806 <PeptideEvidenceRef peptideEvidence_ref="PepEv_98947_10_4459"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1807 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-21" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1808 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="69" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1809 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0012980293" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1810 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="51.314995" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1811 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1812 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1813 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1814 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1815 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1816 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1817 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1818 <userParam value="260.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1819 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1820 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1821 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1214 experiment=5" id="SIR_61"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1822 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep11" calculatedMassToCharge="519.994140625" experimentalMassToCharge="519.6590576171875" chargeState="3" id="SII_61_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1823 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67650_11_2171"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1824 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75191_11_2101"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1825 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96589_11_2101"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1826 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-12" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1827 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1828 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.74489E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1829 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="10.851374" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1830 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1831 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1832 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1833 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1834 <userParam value="0.004137931" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1835 <userParam value="0.004137931" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1836 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1837 <userParam value="725.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1838 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1839 <userParam value="17.95661" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1840 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1841 <userParam value="17.95661" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1842 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1843 <userParam value="17.95661" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1844 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1845 <userParam value="17.95661" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1846 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1847 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1848 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep12" calculatedMassToCharge="519.994140625" experimentalMassToCharge="519.6590576171875" chargeState="3" id="SII_61_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1849 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14936_12_5432"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1850 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20505_12_3390"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1851 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41827_12_3314"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1852 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-23" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1853 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1854 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.002920274" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1855 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="115.44719" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1856 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1857 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1858 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1859 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1860 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1861 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1862 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1863 <userParam value="725.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1864 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1865 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1866 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1580 experiment=2" id="SIR_106"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1867 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep13" calculatedMassToCharge="533.2630615234375" experimentalMassToCharge="533.2622680664062" chargeState="6" id="SII_106_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1868 <PeptideEvidenceRef peptideEvidence_ref="PepEv_66840_13_1361"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1869 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74381_13_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1870 <PeptideEvidenceRef peptideEvidence_ref="PepEv_95779_13_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1871 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-28" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1872 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="48" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1873 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.8399474E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1874 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="11.622201" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1875 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1876 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1877 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1878 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1879 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1880 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1881 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1882 <userParam value="257.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1883 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1884 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep14" calculatedMassToCharge="533.2630615234375" experimentalMassToCharge="533.2622680664062" chargeState="6" id="SII_106_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1885 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15737_14_6233"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1886 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21306_14_4191"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1887 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42628_14_4115"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1888 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-38" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1889 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="48" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1890 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0026143582" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1891 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="106.98999" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1892 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1893 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1894 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1895 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1896 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1897 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1898 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1899 <userParam value="257.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1900 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1901 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1902 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1200 experiment=3" id="SIR_22"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1903 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep15" calculatedMassToCharge="450.2066345214844" experimentalMassToCharge="450.2027587890625" chargeState="4" id="SII_22_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1904 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15300_15_5796"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1905 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20869_15_3754"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1906 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42191_15_3678"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1907 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-11" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1908 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="54" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1909 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="3.3568923E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1910 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="13.2708025" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1911 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1912 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1913 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1914 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1915 <userParam value="0.001396648" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1916 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1917 <userParam value="0.001396648" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1918 <userParam value="716.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1919 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1920 <userParam value="2.1449564" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1921 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1922 <userParam value="2.1449564" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1923 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1924 <userParam value="-2.1449564" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1925 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1926 <userParam value="-2.1449564" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1927 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1928 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1929 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep16" calculatedMassToCharge="450.2066345214844" experimentalMassToCharge="450.2027587890625" chargeState="4" id="SII_22_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1930 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67286_16_1807"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1931 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74827_16_1737"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1932 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96225_16_1737"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1933 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-21" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1934 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="54" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1935 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.002777303" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1936 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="109.79513" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1937 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1938 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1939 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1940 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1941 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1942 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1943 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1944 <userParam value="716.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1945 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1946 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1947 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1212 experiment=4" id="SIR_52"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1948 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep17" calculatedMassToCharge="598.56005859375" experimentalMassToCharge="598.3059692382812" chargeState="4" id="SII_52_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1949 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23356_17_74"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1950 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-18" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1951 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="68" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1952 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="4.2254035E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1953 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="17.16866" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1954 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1955 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1956 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1957 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1958 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1959 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1960 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1961 <userParam value="443.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1962 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1963 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep18" calculatedMassToCharge="598.3064575195312" experimentalMassToCharge="598.3059692382812" chargeState="5" id="SII_52_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1964 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79533_18_69"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1965 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-22" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1966 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="77" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1967 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="5.293104E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1968 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="21.661497" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1969 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1970 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1971 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1972 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1973 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1974 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1975 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1976 <userParam value="443.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1977 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1978 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1979 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1209 experiment=5" id="SIR_42"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1980 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep19" calculatedMassToCharge="404.1903381347656" experimentalMassToCharge="404.19219970703125" chargeState="6" id="SII_42_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1981 <PeptideEvidenceRef peptideEvidence_ref="PepEv_69666_19_4187"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1982 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-16" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1983 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="58" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1984 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="4.3619383E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1985 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="17.529322" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1986 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1987 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1988 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1989 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1990 <userParam value="0.0051282053" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1991 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1992 <userParam value="0.0051282053" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1993 <userParam value="390.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1994 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1995 <userParam value="7.1713767" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1996 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1997 <userParam value="7.1713767" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1998 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
1999 <userParam value="-7.1713767" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2000 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2001 <userParam value="-7.1713767" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2002 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2003 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2004 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep20" calculatedMassToCharge="404.3963623046875" experimentalMassToCharge="404.19219970703125" chargeState="5" id="SII_42_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2005 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46658_20_37"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2006 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-18" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2007 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="39" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2008 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0010095721" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2009 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="40.08708" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2010 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2011 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2012 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2013 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2014 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2015 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2016 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2017 <userParam value="390.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2018 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2019 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2020 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1210 experiment=2" id="SIR_43"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2021 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep21" calculatedMassToCharge="597.28857421875" experimentalMassToCharge="597.2890625" chargeState="3" id="SII_43_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2022 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9921_21_417"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2023 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17532_21_417"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2024 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38854_21_341"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2025 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-15" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2026 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="63" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2027 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="5.844457E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2028 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="23.104893" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2029 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2030 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2031 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2032 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2033 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2034 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2035 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2036 <userParam value="1322.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2037 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2038 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep22" calculatedMassToCharge="597.2872314453125" experimentalMassToCharge="597.2890625" chargeState="3" id="SII_43_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2039 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12571_22_3067"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2040 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-18" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2041 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="63" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2042 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0010981322" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2043 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="43.603535" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2044 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2045 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2046 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2047 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2048 <userParam value="7.564296E-4" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2049 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2050 <userParam value="7.564296E-4" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2051 <userParam value="1322.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2052 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2053 <userParam value="10.069623" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2054 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2055 <userParam value="10.069623" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2056 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2057 <userParam value="-10.069623" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2058 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2059 <userParam value="-10.069623" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2060 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2061 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2062 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2063 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1201 experiment=4" id="SIR_26"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2064 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep23" calculatedMassToCharge="792.8295288085938" experimentalMassToCharge="792.8330078125" chargeState="4" id="SII_26_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2065 <PeptideEvidenceRef peptideEvidence_ref="PepEv_87518_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2066 <PeptideEvidenceRef peptideEvidence_ref="PepEv_88287_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2067 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89000_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2068 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104090_23_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2069 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-34" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2070 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="80" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2071 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.935409E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2072 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="28.482338" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2073 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2074 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2075 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2076 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2077 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2078 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2079 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2080 <userParam value="121.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2081 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2082 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep24" calculatedMassToCharge="792.8295288085938" experimentalMassToCharge="792.8330078125" chargeState="4" id="SII_26_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2083 <PeptideEvidenceRef peptideEvidence_ref="PepEv_87518_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2084 <PeptideEvidenceRef peptideEvidence_ref="PepEv_88287_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2085 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89000_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2086 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104090_24_451"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2087 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-34" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2088 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="80" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2089 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.935409E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2090 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="28.482338" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2091 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2092 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2093 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2094 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2095 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2096 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2097 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2098 <userParam value="121.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2099 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2100 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2101 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1209 experiment=4" id="SIR_41"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2102 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep25" calculatedMassToCharge="481.2019958496094" experimentalMassToCharge="481.1990051269531" chargeState="5" id="SII_41_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2103 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72232_25_6753"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2104 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77731_25_4641"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2105 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99129_25_4641"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2106 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-24" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2107 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="76" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2108 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="7.588521E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2109 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="30.13174" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2110 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2111 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2112 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2113 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2114 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2115 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2116 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2117 <userParam value="533.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2118 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2119 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep26" calculatedMassToCharge="481.2019958496094" experimentalMassToCharge="481.1990051269531" chargeState="5" id="SII_41_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2120 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10353_26_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2121 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17964_26_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2122 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39286_26_773"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2123 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-25" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2124 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="76" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2125 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="9.1667793E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2126 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="36.398533" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2127 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2128 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2129 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2130 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2131 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2132 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2133 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2134 <userParam value="533.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2135 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2136 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2137 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1210 experiment=3" id="SIR_44"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2138 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep27" calculatedMassToCharge="461.9718322753906" experimentalMassToCharge="461.7162170410156" chargeState="4" id="SII_44_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2139 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67926_27_2447"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2140 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75467_27_2377"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2141 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96865_27_2377"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2142 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-17" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2143 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="57" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2144 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="8.840973E-4" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2145 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="35.3913" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2146 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2147 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2148 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2149 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2150 <userParam value="0.0044247787" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2151 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2152 <userParam value="0.0044247787" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2153 <userParam value="452.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2154 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2155 <userParam value="16.15865" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2156 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2157 <userParam value="16.15865" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2158 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2159 <userParam value="16.15865" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2160 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2161 <userParam value="16.15865" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2162 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2163 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2164 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep28" calculatedMassToCharge="461.9718322753906" experimentalMassToCharge="461.7162170410156" chargeState="4" id="SII_44_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2165 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14657_28_5153"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2166 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20226_28_3111"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2167 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41548_28_3035"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2168 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-30" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2169 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="57" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2170 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.007912856" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2171 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="316.75952" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2172 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2173 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2174 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2175 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2176 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2177 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2178 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2179 <userParam value="452.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2180 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2181 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2182 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1213 experiment=3" id="SIR_55"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2183 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep29" calculatedMassToCharge="547.2781982421875" experimentalMassToCharge="547.2749633789062" chargeState="5" id="SII_55_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2184 <PeptideEvidenceRef peptideEvidence_ref="PepEv_31227_29_135"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2185 <PeptideEvidenceRef peptideEvidence_ref="PepEv_31940_29_79"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2186 <PeptideEvidenceRef peptideEvidence_ref="PepEv_47743_29_79"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2187 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-21" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2188 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="90" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2189 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.001027913" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2190 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="41.916237" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2191 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2192 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2193 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2194 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2195 <userParam value="0.0031120332" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2196 <userParam value="0.0031120332" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2197 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2198 <userParam value="964.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2199 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2200 <userParam value="9.420783" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2201 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2202 <userParam value="9.420783" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2203 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2204 <userParam value="-9.420783" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2205 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2206 <userParam value="-9.420783" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2207 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2208 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2209 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep30" calculatedMassToCharge="547.2743530273438" experimentalMassToCharge="547.2749633789062" chargeState="4" id="SII_55_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2210 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9972_30_468"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2211 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17583_30_468"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2212 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38905_30_392"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2213 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-24" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2214 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2215 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0028073182" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2216 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="113.65147" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2217 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2218 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2219 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2220 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2221 <userParam value="0.0031120332" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2222 <userParam value="0.0031120332" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2223 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2224 <userParam value="964.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2225 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2226 <userParam value="19.94787" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2227 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2228 <userParam value="19.94787" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2229 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2230 <userParam value="-19.94787" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2231 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2232 <userParam value="-19.94787" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2233 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2234 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2235 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2236 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1229 experiment=2" id="SIR_90"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2237 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep31" calculatedMassToCharge="522.8875732421875" experimentalMassToCharge="522.6893920898438" chargeState="5" id="SII_90_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2238 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84474_31_27"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2239 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-20" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2240 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="73" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2241 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0010280317" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2242 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="41.618835" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2243 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2244 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2245 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2246 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2247 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2248 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2249 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2250 <userParam value="817.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2251 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2252 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep32" calculatedMassToCharge="522.8875732421875" experimentalMassToCharge="522.6893920898438" chargeState="5" id="SII_90_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2253 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29243_32_771"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2254 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-21" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2255 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="73" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2256 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0012420963" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2257 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="50.285023" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2258 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2259 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2260 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2261 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2262 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2263 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2264 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2265 <userParam value="817.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2266 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2267 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2268 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1218 experiment=3" id="SIR_74"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2269 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep33" calculatedMassToCharge="471.414794921875" experimentalMassToCharge="471.2165222167969" chargeState="5" id="SII_74_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2270 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104591_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2271 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107465_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2272 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108597_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2273 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109697_33_239"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2274 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-26" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2275 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2276 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0014468122" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2277 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="58.572746" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2278 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2279 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2280 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2281 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2282 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2283 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2284 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2285 <userParam value="504.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2286 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2287 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep34" calculatedMassToCharge="471.414794921875" experimentalMassToCharge="471.2165222167969" chargeState="5" id="SII_74_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2288 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49224_34_847"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2289 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52130_34_879"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2290 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53230_34_847"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2291 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54330_34_847"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2292 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-45" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2293 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2294 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.024579557" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2295 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="995.0788" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2296 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2297 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2298 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2299 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2300 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2301 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2302 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2303 <userParam value="504.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2304 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2305 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2306 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1583 experiment=2" id="SIR_107"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2307 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep35" calculatedMassToCharge="487.2373962402344" experimentalMassToCharge="487.24053955078125" chargeState="5" id="SII_107_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2308 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79867_35_18"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2309 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102332_35_18"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2310 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-26" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2311 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="50" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2312 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0014620319" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2313 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="58.754673" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2314 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2315 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2316 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2317 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2318 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2319 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2320 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2321 <userParam value="441.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2322 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2323 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep36" calculatedMassToCharge="487.2373962402344" experimentalMassToCharge="487.24053955078125" chargeState="5" id="SII_107_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2324 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23973_36_99"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2325 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46438_36_99"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2326 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-33" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2327 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="50" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2328 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0052014035" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2329 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="209.0288" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2330 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2331 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2332 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2333 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2334 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2335 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2336 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2337 <userParam value="441.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2338 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2339 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2340 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1215 experiment=2" id="SIR_62"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2341 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep37" calculatedMassToCharge="605.8121948242188" experimentalMassToCharge="605.810546875" chargeState="4" id="SII_62_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2342 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79541_37_77"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2343 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-23" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2344 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="86" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2345 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0014706878" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2346 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="58.873104" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2347 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2348 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2349 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2350 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2351 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2352 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2353 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2354 <userParam value="486.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2355 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2356 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep38" calculatedMassToCharge="606.0590209960938" experimentalMassToCharge="605.810546875" chargeState="4" id="SII_62_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2357 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100309_38_398"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2358 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-27" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2359 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="86" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2360 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0029004393" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2361 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="116.55996" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2362 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2363 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2364 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2365 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2366 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2367 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2368 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2369 <userParam value="486.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2370 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2371 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2372 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1196 experiment=2" id="SIR_15"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2373 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep39" calculatedMassToCharge="409.19036865234375" experimentalMassToCharge="409.1874694824219" chargeState="5" id="SII_15_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2374 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10353_39_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2375 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17964_39_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2376 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39286_39_773"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2377 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-22" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2378 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="56" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2379 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0015165305" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2380 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="60.216877" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2381 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2382 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2383 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2384 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2385 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2386 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2387 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2388 <userParam value="465.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2389 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2390 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep40" calculatedMassToCharge="409.19036865234375" experimentalMassToCharge="409.1874694824219" chargeState="5" id="SII_15_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2391 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10353_40_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2392 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17964_40_849"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2393 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39286_40_773"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2394 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-23" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2395 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="56" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2396 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0018105983" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2397 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="71.893425" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2398 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2399 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2400 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2401 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2402 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2403 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2404 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2405 <userParam value="465.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2406 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2407 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2408 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1213 experiment=5" id="SIR_57"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2409 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep41" calculatedMassToCharge="575.3076171875" experimentalMassToCharge="575.3018188476562" chargeState="3" id="SII_57_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2410 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44236_41_300"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2411 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-22" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2412 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="59" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2413 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0015540735" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2414 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="61.437187" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2415 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2416 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2417 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2418 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2419 <userParam value="0.0014619883" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2420 <userParam value="0.0014619883" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2421 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2422 <userParam value="684.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2423 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2424 <userParam value="12.832601" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2425 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2426 <userParam value="12.832601" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2427 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2428 <userParam value="12.832601" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2429 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2430 <userParam value="12.832601" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2431 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2432 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2433 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep42" calculatedMassToCharge="575.5001220703125" experimentalMassToCharge="575.3018188476562" chargeState="5" id="SII_57_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2434 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10248_42_744"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2435 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17859_42_744"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2436 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39181_42_668"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2437 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-25" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2438 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="90" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2439 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0017753326" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2440 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="72.135315" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2441 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2442 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2443 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2444 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2445 <userParam value="0.00877193" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2446 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2447 <userParam value="0.00877193" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2448 <userParam value="684.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2449 <userParam value="2" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2450 <userParam value="11.25018" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2451 <userParam value="5.709004" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2452 <userParam value="11.25018" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2453 <userParam value="5.709004" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2454 <userParam value="5.7090044" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2455 <userParam value="11.25018" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2456 <userParam value="5.7090044" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2457 <userParam value="11.25018" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2458 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2459 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2460 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1191 experiment=2" id="SIR_8"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2461 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep43" calculatedMassToCharge="435.96044921875" experimentalMassToCharge="435.7113037109375" chargeState="4" id="SII_8_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2462 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79379_43_122"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2463 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-28" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2464 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="45" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2465 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.001760593" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2466 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="70.4783" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2467 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2468 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2469 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2470 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2471 <userParam value="0.044554457" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2472 <userParam value="0.03217822" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2473 <userParam value="0.012376238" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2474 <userParam value="404.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2475 <userParam value="2" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2476 <userParam value="19.003765" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2477 <userParam value="0.682242" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2478 <userParam value="19.003765" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2479 <userParam value="0.682242" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2480 <userParam value="-19.003765" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2481 <userParam value="0.682242" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2482 <userParam value="-19.003765" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2483 <userParam value="0.682242" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2484 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2485 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep44" calculatedMassToCharge="435.96044921875" experimentalMassToCharge="435.7113037109375" chargeState="4" id="SII_8_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2486 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23356_44_74"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2487 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-36" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2488 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="45" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2489 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.005179537" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2490 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="207.34204" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2491 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2492 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2493 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2494 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2495 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2496 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2497 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2498 <userParam value="404.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2499 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2500 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2501 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1211 experiment=2" id="SIR_46"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2502 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep45" calculatedMassToCharge="442.1789855957031" experimentalMassToCharge="442.1819763183594" chargeState="6" id="SII_46_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2503 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44054_45_118"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2504 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-28" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2505 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="58" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2506 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.002249939" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2507 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="90.0673" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2508 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2509 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2510 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2511 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2512 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2513 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2514 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2515 <userParam value="558.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2516 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2517 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep46" calculatedMassToCharge="442.1789855957031" experimentalMassToCharge="442.1819763183594" chargeState="6" id="SII_46_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2518 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100390_46_479"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2519 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-31" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2520 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="58" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2521 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0036442573" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2522 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="145.88327" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2523 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2524 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2525 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2526 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2527 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2528 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2529 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2530 <userParam value="558.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2531 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2532 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2533 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1216 experiment=2" id="SIR_65"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2534 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep47" calculatedMassToCharge="464.3798522949219" experimentalMassToCharge="464.21527099609375" chargeState="6" id="SII_65_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2535 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84245_47_614"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2536 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85057_47_610"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2537 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85824_47_565"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2538 <PeptideEvidenceRef peptideEvidence_ref="PepEv_93910_47_425"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2539 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-25" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2540 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2541 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0023129396" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2542 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="92.9501" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2543 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2544 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2545 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2546 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2547 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2548 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2549 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2550 <userParam value="905.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2551 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2552 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep48" calculatedMassToCharge="464.3798522949219" experimentalMassToCharge="464.21527099609375" chargeState="6" id="SII_65_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2553 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27846_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2554 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28662_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2555 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29474_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2556 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37700_48_190"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2557 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-29" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2558 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2559 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0046383836" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2560 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="186.40273" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2561 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2562 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2563 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2564 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2565 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2566 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2567 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2568 <userParam value="905.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2569 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2570 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2571 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1218 experiment=2" id="SIR_73"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2572 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep49" calculatedMassToCharge="578.0166625976562" experimentalMassToCharge="577.770751953125" chargeState="4" id="SII_73_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2573 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44037_49_101"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2574 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-24" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2575 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="78" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2576 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.002549831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2577 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="103.60474" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2578 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2579 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2580 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2581 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2582 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2583 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2584 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2585 <userParam value="939.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2586 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2587 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep50" calculatedMassToCharge="578.0166625976562" experimentalMassToCharge="577.770751953125" chargeState="4" id="SII_73_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2588 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100403_50_492"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2589 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2590 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="78" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2591 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.025259368" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2592 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1026.3386" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2593 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2594 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2595 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2596 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2597 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2598 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2599 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2600 <userParam value="939.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2601 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2602 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2603 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1209 experiment=2" id="SIR_39"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2604 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep51" calculatedMassToCharge="452.25213623046875" experimentalMassToCharge="452.254638671875" chargeState="6" id="SII_39_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2605 <PeptideEvidenceRef peptideEvidence_ref="PepEv_13608_51_4104"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2606 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19177_51_2062"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2607 <PeptideEvidenceRef peptideEvidence_ref="PepEv_40499_51_1986"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2608 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-24" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2609 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2610 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.002663105" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2611 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="109.3684" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2612 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2613 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2614 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2615 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2616 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2617 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2618 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2619 <userParam value="1024.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2620 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2621 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep52" calculatedMassToCharge="452.25213623046875" experimentalMassToCharge="452.254638671875" chargeState="6" id="SII_39_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2622 <PeptideEvidenceRef peptideEvidence_ref="PepEv_68968_52_3489"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2623 <PeptideEvidenceRef peptideEvidence_ref="PepEv_76509_52_3419"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2624 <PeptideEvidenceRef peptideEvidence_ref="PepEv_97907_52_3419"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2625 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2626 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2627 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.026686419" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2628 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1095.9579" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2629 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2630 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2631 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2632 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2633 <userParam value="0.001953125" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2634 <userParam value="0.001953125" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2635 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2636 <userParam value="1024.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2637 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2638 <userParam value="4.5456934" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2639 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2640 <userParam value="4.5456934" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2641 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2642 <userParam value="4.5456934" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2643 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2644 <userParam value="4.5456934" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2645 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2646 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2647 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2648 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1231 experiment=2" id="SIR_96"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2649 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep53" calculatedMassToCharge="490.4136657714844" experimentalMassToCharge="490.2488098144531" chargeState="6" id="SII_96_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2650 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84474_53_27"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2651 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-26" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2652 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="104" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2653 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0031199101" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2654 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="126.30644" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2655 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2656 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2657 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2658 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2659 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2660 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2661 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2662 <userParam value="611.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2663 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2664 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep54" calculatedMassToCharge="490.2491760253906" experimentalMassToCharge="490.2488098144531" chargeState="4" id="SII_96_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2665 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10617_54_1113"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2666 <PeptideEvidenceRef peptideEvidence_ref="PepEv_18226_54_1111"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2667 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39548_54_1035"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2668 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-26" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2669 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="72" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2670 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0040624393" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2671 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="162.6235" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2672 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2673 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2674 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2675 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2676 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2677 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2678 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2679 <userParam value="611.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2680 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2681 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2682 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1181 experiment=2" id="SIR_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2683 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep55" calculatedMassToCharge="506.7470397949219" experimentalMassToCharge="506.7447204589844" chargeState="6" id="SII_1_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2684 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_55_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2685 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_55_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2686 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_55_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2687 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2688 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2689 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0035317831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2690 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="144.01906" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2691 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2692 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2693 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2694 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2695 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2696 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2697 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2698 <userParam value="159.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2699 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2700 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep56" calculatedMassToCharge="506.7470397949219" experimentalMassToCharge="506.7447204589844" chargeState="6" id="SII_1_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2701 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_56_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2702 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_56_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2703 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_56_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2704 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2705 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2706 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0035317831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2707 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="144.01906" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2708 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2709 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2710 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2711 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2712 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2713 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2714 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2715 <userParam value="159.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2716 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2717 <SpectrumIdentificationItem passThreshold="true" rank="3" peptide_ref="Pep57" calculatedMassToCharge="506.7470397949219" experimentalMassToCharge="506.7447204589844" chargeState="6" id="SII_1_3"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2718 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_57_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2719 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_57_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2720 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_57_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2721 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2722 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2723 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0035317831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2724 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="144.01906" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2725 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2726 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2727 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2728 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2729 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2730 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2731 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2732 <userParam value="159.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2733 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2734 <SpectrumIdentificationItem passThreshold="true" rank="4" peptide_ref="Pep58" calculatedMassToCharge="506.7470397949219" experimentalMassToCharge="506.7447204589844" chargeState="6" id="SII_1_4"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2735 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_58_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2736 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_58_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2737 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_58_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2738 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2739 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2740 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0035317831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2741 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="144.01906" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2742 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2743 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2744 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2745 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2746 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2747 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2748 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2749 <userParam value="159.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2750 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2751 <SpectrumIdentificationItem passThreshold="true" rank="5" peptide_ref="Pep59" calculatedMassToCharge="506.7470397949219" experimentalMassToCharge="506.7447204589844" chargeState="6" id="SII_1_5"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2752 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_59_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2753 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_59_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2754 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_59_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2755 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2756 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2757 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0035317831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2758 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="144.01906" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2759 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2760 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2761 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2762 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2763 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2764 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2765 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2766 <userParam value="159.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2767 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2768 <SpectrumIdentificationItem passThreshold="true" rank="6" peptide_ref="Pep60" calculatedMassToCharge="506.7470397949219" experimentalMassToCharge="506.7447204589844" chargeState="6" id="SII_1_6"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2769 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_60_6681"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2770 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_60_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2771 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_60_4571"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2772 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2773 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="47" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2774 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0035317831" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2775 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="144.01906" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2776 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2777 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2778 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2779 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2780 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2781 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2782 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2783 <userParam value="159.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2784 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2785 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2786 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1203 experiment=3" id="SIR_30"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2787 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep61" calculatedMassToCharge="520.2421264648438" experimentalMassToCharge="520.2384033203125" chargeState="5" id="SII_30_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2788 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15741_61_6237"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2789 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21310_61_4195"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2790 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42632_61_4119"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2791 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-24" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2792 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2793 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.004421605" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2794 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="178.35426" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2795 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2796 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2797 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2798 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2799 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2800 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2801 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2802 <userParam value="495.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2803 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2804 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep62" calculatedMassToCharge="520.2421264648438" experimentalMassToCharge="520.2384033203125" chargeState="5" id="SII_30_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2805 <PeptideEvidenceRef peptideEvidence_ref="PepEv_66840_62_1361"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2806 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74381_62_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2807 <PeptideEvidenceRef peptideEvidence_ref="PepEv_95779_62_1291"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2808 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-29" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2809 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="71" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2810 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.008392359" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2811 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="338.52258" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2812 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2813 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2814 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2815 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2816 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2817 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2818 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2819 <userParam value="495.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2820 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2821 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2822 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1228 experiment=3" id="SIR_89"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2823 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep63" calculatedMassToCharge="606.2780151367188" experimentalMassToCharge="606.2748413085938" chargeState="5" id="SII_89_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2824 <PeptideEvidenceRef peptideEvidence_ref="PepEv_68343_63_2864"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2825 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75884_63_2794"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2826 <PeptideEvidenceRef peptideEvidence_ref="PepEv_97282_63_2794"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2827 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-33" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2828 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="75" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2829 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0046888194" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2830 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="189.82216" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2831 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2832 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2833 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2834 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2835 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2836 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2837 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2838 <userParam value="336.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2839 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2840 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep64" calculatedMassToCharge="606.2780151367188" experimentalMassToCharge="606.2748413085938" chargeState="5" id="SII_89_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2841 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14237_64_4733"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2842 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19806_64_2691"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2843 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41128_64_2615"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2844 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-35" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2845 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="75" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2846 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0064314604" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2847 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="260.37125" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2848 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2849 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2850 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2851 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2852 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2853 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2854 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2855 <userParam value="336.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2856 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2857 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2858 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1283 experiment=2" id="SIR_104"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2859 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep65" calculatedMassToCharge="591.3304443359375" experimentalMassToCharge="591.3255615234375" chargeState="3" id="SII_104_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2860 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3312_65_1"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2861 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27068_65_1"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2862 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-26" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2863 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="85" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2864 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0048791072" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2865 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="195.31554" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2866 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2867 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2868 <userParam value="0" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2869 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2870 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2871 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2872 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2873 <userParam value="1072.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2874 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2875 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2876 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1223 experiment=2" id="SIR_84"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2877 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep66" calculatedMassToCharge="611.0167236328125" experimentalMassToCharge="610.7609252929688" chargeState="4" id="SII_84_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2878 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3964_66_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2879 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30451_66_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2880 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33552_66_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2881 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33858_66_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2882 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44836_66_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2883 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-31" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2884 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="97" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2885 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.006540328" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2886 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="262.83615" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2887 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2888 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2889 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2890 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2891 <userParam value="0.008274232" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2892 <userParam value="0.008274232" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2893 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2894 <userParam value="846.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2895 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2896 <userParam value="13.573221" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2897 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2898 <userParam value="13.573221" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2899 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2900 <userParam value="13.573221" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2901 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2902 <userParam value="13.573221" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2903 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2904 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2905 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2906 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1281 experiment=2" id="SIR_103"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2907 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep67" calculatedMassToCharge="591.944091796875" experimentalMassToCharge="591.745361328125" chargeState="5" id="SII_103_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2908 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104712_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2909 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107586_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2910 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108718_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2911 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109818_67_360"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2912 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-35" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2913 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="110" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2914 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.009581658" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2915 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="392.11978" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2916 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2917 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2918 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2919 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2920 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2921 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2922 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2923 <userParam value="571.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2924 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2925 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep68" calculatedMassToCharge="591.944091796875" experimentalMassToCharge="591.745361328125" chargeState="5" id="SII_103_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2926 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49100_68_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2927 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52006_68_755"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2928 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53106_68_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2929 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54206_68_723"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2930 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-40" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2931 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="110" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2932 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.018137826" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2933 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="742.27234" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2934 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2935 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2936 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2937 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2938 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2939 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2940 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2941 <userParam value="571.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2942 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2943 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2944 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1213 experiment=2" id="SIR_54"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2945 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep69" calculatedMassToCharge="497.8994140625" experimentalMassToCharge="497.6971435546875" chargeState="5" id="SII_54_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2946 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89308_69_73"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2947 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89384_69_149"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2948 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89460_69_225"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2949 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89614_69_73"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2950 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89690_69_149"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2951 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89766_69_225"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2952 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100592_69_73"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2953 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100668_69_149"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2954 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100744_69_225"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2955 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101701_69_78"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2956 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101777_69_154"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2957 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101853_69_230"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2958 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101929_69_306"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2959 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102005_69_382"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2960 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102081_69_458"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2961 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102157_69_534"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2962 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102233_69_610"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2963 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-35" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2964 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="80" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2965 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.011701179" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2966 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="478.85904" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2967 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2968 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2969 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2970 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2971 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2972 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2973 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2974 <userParam value="1027.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2975 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2976 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep70" calculatedMassToCharge="497.8994140625" experimentalMassToCharge="497.6971435546875" chargeState="5" id="SII_54_2"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2977 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33324_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2978 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33400_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2979 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33476_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2980 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33630_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2981 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33706_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2982 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33782_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2983 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44608_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2984 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44684_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2985 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44760_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2986 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45712_70_64"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2987 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45788_70_140"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2988 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45864_70_216"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2989 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45940_70_292"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2990 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46016_70_368"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2991 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46092_70_444"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2992 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46168_70_520"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2993 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46244_70_596"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2994 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-39" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2995 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="80" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2996 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.019098723" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2997 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="781.5961" name="MS-GF:EValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2998 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
2999 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3000 <userParam value="-1" name="IsotopeError"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3001 <userParam value="HCD" name="AssumedDissociationMethod"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3002 <userParam value="9.7370986E-4" name="ExplainedIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3003 <userParam value="9.7370986E-4" name="NTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3004 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3005 <userParam value="1027.0" name="MS2IonCurrent"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3006 <userParam value="1" name="NumMatchedMainIons"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3007 <userParam value="1.8923733" name="MeanErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3008 <userParam value="0.0" name="StdevErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3009 <userParam value="1.8923733" name="MeanErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3010 <userParam value="0.0" name="StdevErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3011 <userParam value="-1.8923733" name="MeanRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3012 <userParam value="0.0" name="StdevRelErrorAll"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3013 <userParam value="-1.8923733" name="MeanRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3014 <userParam value="0.0" name="StdevRelErrorTop7"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3015 </SpectrumIdentificationItem> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3016 </SpectrumIdentificationResult> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3017 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="sample=1 period=1 cycle=1428 experiment=2" id="SIR_105"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3018 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep71" calculatedMassToCharge="585.5540161132812" experimentalMassToCharge="585.301513671875" chargeState="4" id="SII_105_1"> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3019 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10335_71_831"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3020 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17946_71_831"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3021 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39268_71_755"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3022 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-47" name="MS-GF:RawScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3023 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="93" name="MS-GF:DeNovoScore"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
parents:
diff
changeset
|
3024 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.02323054" name="MS-GF:SpecEValue"/> |
|
ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3025 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="947.295" name="MS-GF:EValue"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3026 <cvParam accession="MS:1002054" cvRef="PSI-MS" value="1.0" name="MS-GF:QValue"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3027 <cvParam accession="MS:1002055" cvRef="PSI-MS" value="1.0" name="MS-GF:PepQValue"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3028 <userParam value="-1" name="IsotopeError"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3029 <userParam value="HCD" name="AssumedDissociationMethod"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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changeset
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3030 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3031 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3032 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3033 <userParam value="330.0" name="MS2IonCurrent"/> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
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3034 </SpectrumIdentificationItem> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3035 </SpectrumIdentificationResult> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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changeset
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3036 </SpectrumIdentificationList> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3037 </AnalysisData> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3038 </DataCollection> |
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ee56530a559f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6
galaxyp
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3039 </MzIdentML> |