Mercurial > repos > galaxyp > percolator
annotate test-data/decoy.mzid @ 5:dce55ca21b98 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit 4fd46e83045d78a4703c0ae7d0cfc396bdbc8e78
author | galaxyp |
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date | Fri, 19 May 2017 09:01:27 -0400 |
parents | 3a49065a05d6 |
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rev | line source |
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3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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1 <?xml version="1.0" encoding="UTF-8"?> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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="2016-04-08T12:44:47" > |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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3 <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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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"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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5 <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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7 </cvList> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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8 <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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9 <AnalysisSoftware version="Beta (v10072)" name="MS-GF+" id="ID_software"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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10 <SoftwareName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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11 <cvParam accession="MS:1002048" cvRef="PSI-MS" name="MS-GF+"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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12 </SoftwareName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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13 </AnalysisSoftware> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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14 </AnalysisSoftwareList> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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15 <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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16 <DBSequence accession="decoy_ENSP00000345809" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq10384886"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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17 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000345809 gene:decoy_ENSG00000186448 transcript:decoy_ENST00000344387" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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18 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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19 <DBSequence accession="decoy_ENSP00000379370" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq10386358"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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20 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000379370 gene:decoy_ENSG00000186448 transcript:decoy_ENST00000396058" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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21 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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22 <DBSequence accession="decoy_ENSP00000485709" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq37935494"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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23 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000485709 gene:decoy_ENSG00000281709 transcript:decoy_ENST00000628172" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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24 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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25 <DBSequence accession="decoy_ENSP00000486739" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq37936966"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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26 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000486739 gene:decoy_ENSG00000281709 transcript:decoy_ENST00000627845" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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27 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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28 <DBSequence accession="decoy_ENSP00000432575" searchDatabase_ref="SearchDB_1" length="213" id="DBSeq34794905"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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29 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000432575 gene:decoy_ENSG00000254505 transcript:decoy_ENST00000533011" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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30 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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31 <DBSequence accession="decoy_ENSP00000364956" searchDatabase_ref="SearchDB_1" length="1019" id="DBSeq9617798"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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32 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000364956 gene:decoy_ENSG00000116786 transcript:decoy_ENST00000375799" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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33 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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34 <DBSequence accession="decoy_ENSP00000364950" searchDatabase_ref="SearchDB_1" length="999" id="DBSeq9618818"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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35 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000364950 gene:decoy_ENSG00000116786 transcript:decoy_ENST00000375793" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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36 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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37 <DBSequence accession="decoy_ENSP00000287598" searchDatabase_ref="SearchDB_1" length="1050" id="DBSeq17446714"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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38 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000287598 gene:decoy_ENSG00000156970 transcript:decoy_ENST00000287598" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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39 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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40 <DBSequence accession="decoy_ENSP00000398470" searchDatabase_ref="SearchDB_1" length="1064" id="DBSeq17447862"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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41 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000398470 gene:decoy_ENSG00000156970 transcript:decoy_ENST00000412359" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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42 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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43 <DBSequence accession="decoy_ENSP00000220244" searchDatabase_ref="SearchDB_1" length="1361" id="DBSeq15384937"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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44 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000220244 gene:decoy_ENSG00000103888 transcript:decoy_ENST00000220244" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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45 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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46 <DBSequence accession="decoy_ENSP00000378177" searchDatabase_ref="SearchDB_1" length="1361" id="DBSeq15386299"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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47 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000378177 gene:decoy_ENSG00000103888 transcript:decoy_ENST00000394685" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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48 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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49 <DBSequence accession="decoy_ENSP00000348583" searchDatabase_ref="SearchDB_1" length="1361" id="DBSeq15387661"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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50 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000348583 gene:decoy_ENSG00000103888 transcript:decoy_ENST00000356249" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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51 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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52 <DBSequence accession="decoy_ENSP00000480324" searchDatabase_ref="SearchDB_1" length="992" id="DBSeq15389246"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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53 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000480324 gene:decoy_ENSG00000103888 transcript:decoy_ENST00000611615" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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54 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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55 <DBSequence accession="decoy_ENSP00000416508" searchDatabase_ref="SearchDB_1" length="1226" id="DBSeq33076469"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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56 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000416508 gene:decoy_ENSG00000133657 transcript:decoy_ENST00000439040" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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57 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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58 <DBSequence accession="decoy_ENSP00000256031" searchDatabase_ref="SearchDB_1" length="1226" id="DBSeq33078011"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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59 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000256031 gene:decoy_ENSG00000133657 transcript:decoy_ENST00000256031" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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60 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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61 <DBSequence accession="decoy_ENSP00000482200" searchDatabase_ref="SearchDB_1" length="701" id="DBSeq33079238"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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62 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000482200 gene:decoy_ENSG00000133657 transcript:decoy_ENST00000619199" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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63 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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64 <DBSequence accession="decoy_ENSP00000393416" searchDatabase_ref="SearchDB_1" length="638" id="DBSeq15936872"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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65 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000393416 gene:decoy_ENSG00000197647 transcript:decoy_ENST00000419886" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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66 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
67 <DBSequence accession="decoy_ENSP00000339767" searchDatabase_ref="SearchDB_1" length="673" id="DBSeq15937511"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
68 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000339767 gene:decoy_ENSG00000197647 transcript:decoy_ENST00000344980" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
69 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
70 <DBSequence accession="decoy_ENSP00000359524" searchDatabase_ref="SearchDB_1" length="72" id="DBSeq14626897"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
71 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000359524 gene:decoy_ENSG00000203923 transcript:decoy_ENST00000370493" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
72 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
73 <DBSequence accession="decoy_ENSP00000373539" searchDatabase_ref="SearchDB_1" length="2551" id="DBSeq1785704"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
74 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000373539 gene:decoy_ENSG00000136011 transcript:decoy_ENST00000388887" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
75 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
76 <DBSequence accession="decoy_ENSP00000467740" searchDatabase_ref="SearchDB_1" length="917" id="DBSeq18923735"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
77 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000467740 gene:decoy_ENSG00000181626 transcript:decoy_ENST00000587848" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
78 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
79 <DBSequence accession="decoy_ENSP00000284061" searchDatabase_ref="SearchDB_1" length="567" id="DBSeq14136392"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
80 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000284061 gene:decoy_ENSG00000153933 transcript:decoy_ENST00000284061" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
81 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
82 <DBSequence accession="decoy_ENSP00000458493" searchDatabase_ref="SearchDB_1" length="456" id="DBSeq14137138"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
83 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000458493 gene:decoy_ENSG00000153933 transcript:decoy_ENST00000572944" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
84 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
85 <DBSequence accession="decoy_ENSP00000354117" searchDatabase_ref="SearchDB_1" length="5604" id="DBSeq25732282"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
86 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000354117 gene:decoy_ENSG00000155657 transcript:decoy_ENST00000360870" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
87 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
88 <DBSequence accession="decoy_ENSP00000304127" searchDatabase_ref="SearchDB_1" length="436" id="DBSeq20420738"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
89 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000304127 gene:decoy_ENSG00000171126 transcript:decoy_ENST00000306078" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
90 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
91 <DBSequence accession="decoy_ENSP00000378424" searchDatabase_ref="SearchDB_1" length="425" id="DBSeq20421175"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
92 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000378424 gene:decoy_ENSG00000171126 transcript:decoy_ENST00000394973" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
93 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
94 <DBSequence accession="decoy_ENSP00000382590" searchDatabase_ref="SearchDB_1" length="228" id="DBSeq5474626"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
95 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000382590 gene:decoy_ENSG00000241598 transcript:decoy_ENST00000399682" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
96 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
97 <DBSequence accession="decoy_ENSP00000480265" searchDatabase_ref="SearchDB_1" length="219" id="DBSeq5474855"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
98 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000480265 gene:decoy_ENSG00000241598 transcript:decoy_ENST00000616115" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
99 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
100 <DBSequence accession="decoy_ENSP00000486418" searchDatabase_ref="SearchDB_1" length="228" id="DBSeq28350267"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
101 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000486418 gene:decoy_ENSG00000277068 transcript:decoy_ENST00000629556" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
102 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
103 <DBSequence accession="decoy_ENSP00000478428" searchDatabase_ref="SearchDB_1" length="219" id="DBSeq28350496"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
104 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="decoy_ENSP00000478428 gene:decoy_ENSG00000277068 transcript:decoy_ENST00000617720" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
105 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
106 <Peptide id="Pep1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
107 <PeptideSequence>KECLSVRDKKKREPPTKQGQKWK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
108 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
109 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
110 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
111 <Modification monoisotopicMassDelta="229.162932" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
112 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
113 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
114 <Modification monoisotopicMassDelta="57.021464" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
115 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
116 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
117 <Modification monoisotopicMassDelta="229.162932" location="9"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
118 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
119 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
120 <Modification monoisotopicMassDelta="229.162932" location="10"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
121 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
122 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
123 <Modification monoisotopicMassDelta="229.162932" location="11"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
124 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
125 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
126 <Modification monoisotopicMassDelta="229.162932" location="17"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
127 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
128 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
129 <Modification monoisotopicMassDelta="229.162932" location="21"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
130 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
131 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
132 <Modification monoisotopicMassDelta="229.162932" location="23"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
133 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
134 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
135 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
136 <Peptide id="Pep2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
137 <PeptideSequence>KKKKGLKK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
138 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
139 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
140 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
141 <Modification monoisotopicMassDelta="229.162932" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
142 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
143 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
144 <Modification monoisotopicMassDelta="229.162932" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
145 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
146 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
147 <Modification monoisotopicMassDelta="229.162932" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
148 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
149 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
150 <Modification monoisotopicMassDelta="229.162932" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
151 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
152 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
153 <Modification monoisotopicMassDelta="229.162932" location="7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
154 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
155 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
156 <Modification monoisotopicMassDelta="229.162932" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
157 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
158 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
159 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
160 <Peptide id="Pep3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
161 <PeptideSequence>KKKGIKKK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
162 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
163 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
164 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
165 <Modification monoisotopicMassDelta="229.162932" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
166 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
167 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
168 <Modification monoisotopicMassDelta="229.162932" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
169 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
170 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
171 <Modification monoisotopicMassDelta="229.162932" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
172 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
173 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
174 <Modification monoisotopicMassDelta="229.162932" location="6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
175 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
176 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
177 <Modification monoisotopicMassDelta="229.162932" location="7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
178 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
179 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
180 <Modification monoisotopicMassDelta="229.162932" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
181 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
182 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
183 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
184 <Peptide id="Pep4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
185 <PeptideSequence>KEKCYMMKEK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
186 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
187 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
188 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
189 <Modification monoisotopicMassDelta="229.162932" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
190 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
191 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
192 <Modification monoisotopicMassDelta="229.162932" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
193 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
194 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
195 <Modification monoisotopicMassDelta="57.021464" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
196 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
197 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
198 <Modification monoisotopicMassDelta="229.162932" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
199 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
200 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
201 <Modification monoisotopicMassDelta="229.162932" location="10"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
202 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
203 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
204 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
205 <Peptide id="Pep5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
206 <PeptideSequence>SDKCMK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
207 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
208 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
209 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
210 <Modification monoisotopicMassDelta="229.162932" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
211 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
212 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
213 <Modification monoisotopicMassDelta="57.021464" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
214 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
215 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
216 <Modification monoisotopicMassDelta="15.994915" location="5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
217 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
218 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
219 <Modification monoisotopicMassDelta="229.162932" location="6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
220 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
221 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
222 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
223 <Peptide id="Pep6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
224 <PeptideSequence>FDTPKPYLISKYLR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
225 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
226 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
227 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
228 <Modification monoisotopicMassDelta="229.162932" location="5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
229 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
230 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
231 <Modification monoisotopicMassDelta="229.162932" location="11"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
232 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
233 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
234 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
235 <Peptide id="Pep7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
236 <PeptideSequence>HMRCEYPKEEKGYGK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
237 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
238 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
239 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
240 <Modification monoisotopicMassDelta="15.994915" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
241 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
242 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
243 <Modification monoisotopicMassDelta="57.021464" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
244 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
245 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
246 <Modification monoisotopicMassDelta="229.162932" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
247 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
248 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
249 <Modification monoisotopicMassDelta="229.162932" location="11"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
250 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
251 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
252 <Modification monoisotopicMassDelta="229.162932" location="15"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
253 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
254 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
255 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
256 <Peptide id="Pep8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
257 <PeptideSequence>KMKYCFALVTSYESTR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
258 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
259 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
260 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
261 <Modification monoisotopicMassDelta="229.162932" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
262 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
263 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
264 <Modification monoisotopicMassDelta="15.994915" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
265 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
266 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
267 <Modification monoisotopicMassDelta="229.162932" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
268 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
269 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
270 <Modification monoisotopicMassDelta="57.021464" location="5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
271 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
272 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
273 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
274 <Peptide id="Pep9"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
275 <PeptideSequence>NCKKNNCTGHVCLCR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
276 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
277 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
278 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
279 <Modification monoisotopicMassDelta="57.021464" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
280 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
281 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
282 <Modification monoisotopicMassDelta="229.162932" location="3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
283 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
284 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
285 <Modification monoisotopicMassDelta="229.162932" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
286 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
287 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
288 <Modification monoisotopicMassDelta="57.021464" location="7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
289 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
290 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
291 <Modification monoisotopicMassDelta="57.021464" location="12"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
292 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
293 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
294 <Modification monoisotopicMassDelta="57.021464" location="14"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
295 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
296 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
297 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
298 <Peptide id="Pep10"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
299 <PeptideSequence>VYRKADNCQQQYLLNQSQLQFLGDEVSQQR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
300 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
301 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
302 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
303 <Modification monoisotopicMassDelta="229.162932" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
304 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
305 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
306 <Modification monoisotopicMassDelta="57.021464" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
307 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
308 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
309 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
310 <Peptide id="Pep11"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
311 <PeptideSequence>QCWICKMCEDHVTK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
312 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
313 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
314 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
315 <Modification monoisotopicMassDelta="57.021464" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
316 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
317 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
318 <Modification monoisotopicMassDelta="57.021464" location="5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
319 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
320 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
321 <Modification monoisotopicMassDelta="229.162932" location="6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
322 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
323 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
324 <Modification monoisotopicMassDelta="15.994915" location="7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
325 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
326 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
327 <Modification monoisotopicMassDelta="57.021464" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
328 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
329 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
330 <Modification monoisotopicMassDelta="229.162932" location="14"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
331 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
332 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
333 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
334 <Peptide id="Pep12"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
335 <PeptideSequence>KSELYEEDYMYDTK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
336 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
337 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
338 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
339 <Modification monoisotopicMassDelta="229.162932" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
340 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
341 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
342 <Modification monoisotopicMassDelta="229.162932" location="14"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
343 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
344 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
345 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
346 <Peptide id="Pep13"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
347 <PeptideSequence>LRPAFRQCCYELHAGELGWYIMENYFSLECMRR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
348 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
349 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
350 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
351 <Modification monoisotopicMassDelta="57.021464" location="8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
352 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
353 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
354 <Modification monoisotopicMassDelta="57.021464" location="9"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
355 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
356 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
357 <Modification monoisotopicMassDelta="57.021464" location="30"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
358 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
359 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
360 <Modification monoisotopicMassDelta="15.994915" location="31"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
361 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
362 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
363 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
364 <Peptide id="Pep14"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
365 <PeptideSequence>CCSSQCCSSGCGSSFCCPK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
366 <Modification monoisotopicMassDelta="229.162932" location="0"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
367 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
368 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
369 <Modification monoisotopicMassDelta="57.021464" location="1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
370 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
371 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
372 <Modification monoisotopicMassDelta="57.021464" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
373 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
374 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
375 <Modification monoisotopicMassDelta="57.021464" location="6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
376 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
377 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
378 <Modification monoisotopicMassDelta="57.021464" location="7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
379 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
380 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
381 <Modification monoisotopicMassDelta="57.021464" location="11"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
382 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
383 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
384 <Modification monoisotopicMassDelta="57.021464" location="16"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
385 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
386 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
387 <Modification monoisotopicMassDelta="57.021464" location="17"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
388 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
389 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
390 <Modification monoisotopicMassDelta="229.162932" location="19"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
391 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
392 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
393 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
394 <PeptideEvidence isDecoy="false" post="G" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq10384886" id="PepEv_10385208_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
395 <PeptideEvidence isDecoy="false" post="G" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq10386358" id="PepEv_10386680_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
396 <PeptideEvidence isDecoy="false" post="G" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq37935494" id="PepEv_37935816_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
397 <PeptideEvidence isDecoy="false" post="G" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq37936966" id="PepEv_37937288_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
398 <PeptideEvidence isDecoy="false" post="E" pre="K" end="23" start="16" peptide_ref="Pep2" dBSequence_ref="DBSeq34794905" id="PepEv_34794920_2_16"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
399 <PeptideEvidence isDecoy="false" post="K" pre="K" end="325" start="318" peptide_ref="Pep3" dBSequence_ref="DBSeq9617798" id="PepEv_9618115_3_318"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
400 <PeptideEvidence isDecoy="false" post="K" pre="K" end="305" start="298" peptide_ref="Pep3" dBSequence_ref="DBSeq9618818" id="PepEv_9619115_3_298"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
401 <PeptideEvidence isDecoy="false" post="I" pre="K" end="402" start="393" peptide_ref="Pep4" dBSequence_ref="DBSeq17446714" id="PepEv_17447106_4_393"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
402 <PeptideEvidence isDecoy="false" post="I" pre="K" end="416" start="407" peptide_ref="Pep4" dBSequence_ref="DBSeq17447862" id="PepEv_17448268_4_407"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
403 <PeptideEvidence isDecoy="false" post="P" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15384937" id="PepEv_15385580_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
404 <PeptideEvidence isDecoy="false" post="P" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15386299" id="PepEv_15386942_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
405 <PeptideEvidence isDecoy="false" post="P" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15387661" id="PepEv_15388304_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
406 <PeptideEvidence isDecoy="false" post="P" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15389246" id="PepEv_15389889_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
407 <PeptideEvidence isDecoy="false" post="Q" pre="R" end="408" start="395" peptide_ref="Pep6" dBSequence_ref="DBSeq33076469" id="PepEv_33076863_6_395"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
408 <PeptideEvidence isDecoy="false" post="Q" pre="R" end="408" start="395" peptide_ref="Pep6" dBSequence_ref="DBSeq33078011" id="PepEv_33078405_6_395"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
409 <PeptideEvidence isDecoy="false" post="Q" pre="R" end="131" start="118" peptide_ref="Pep6" dBSequence_ref="DBSeq33079238" id="PepEv_33079355_6_118"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
410 <PeptideEvidence isDecoy="false" post="H" pre="R" end="450" start="436" peptide_ref="Pep7" dBSequence_ref="DBSeq15936872" id="PepEv_15937307_7_436"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
411 <PeptideEvidence isDecoy="false" post="H" pre="R" end="485" start="471" peptide_ref="Pep7" dBSequence_ref="DBSeq15937511" id="PepEv_15937981_7_471"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
412 <PeptideEvidence isDecoy="false" post="K" pre="K" end="57" start="42" peptide_ref="Pep8" dBSequence_ref="DBSeq14626897" id="PepEv_14626938_8_42"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
413 <PeptideEvidence isDecoy="false" post="C" pre="R" end="802" start="788" peptide_ref="Pep9" dBSequence_ref="DBSeq1785704" id="PepEv_1786491_9_788"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
414 <PeptideEvidence isDecoy="false" post="K" pre="K" end="794" start="765" peptide_ref="Pep10" dBSequence_ref="DBSeq18923735" id="PepEv_18924499_10_765"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
415 <PeptideEvidence isDecoy="false" post="L" pre="R" end="169" start="156" peptide_ref="Pep11" dBSequence_ref="DBSeq14136392" id="PepEv_14136547_11_156"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
416 <PeptideEvidence isDecoy="false" post="L" pre="R" end="113" start="100" peptide_ref="Pep11" dBSequence_ref="DBSeq14137138" id="PepEv_14137237_11_100"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
417 <PeptideEvidence isDecoy="false" post="I" pre="K" end="3680" start="3667" peptide_ref="Pep12" dBSequence_ref="DBSeq25732282" id="PepEv_25735948_12_3667"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
418 <PeptideEvidence isDecoy="false" post="D" pre="K" end="115" start="83" peptide_ref="Pep13" dBSequence_ref="DBSeq20420738" id="PepEv_20420820_13_83"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
419 <PeptideEvidence isDecoy="false" post="D" pre="K" end="115" start="83" peptide_ref="Pep13" dBSequence_ref="DBSeq20421175" id="PepEv_20421257_13_83"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
420 <PeptideEvidence isDecoy="false" post="C" pre="K" end="212" start="194" peptide_ref="Pep14" dBSequence_ref="DBSeq5474626" id="PepEv_5474819_14_194"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
421 <PeptideEvidence isDecoy="false" post="C" pre="K" end="203" start="185" peptide_ref="Pep14" dBSequence_ref="DBSeq5474855" id="PepEv_5475039_14_185"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
422 <PeptideEvidence isDecoy="false" post="C" pre="K" end="212" start="194" peptide_ref="Pep14" dBSequence_ref="DBSeq28350267" id="PepEv_28350460_14_194"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
423 <PeptideEvidence isDecoy="false" post="C" pre="K" end="203" start="185" peptide_ref="Pep14" dBSequence_ref="DBSeq28350496" id="PepEv_28350680_14_185"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
424 </SequenceCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
425 <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
426 <SpectrumIdentification spectrumIdentificationList_ref="SI_LIST_1" spectrumIdentificationProtocol_ref="SearchProtocol_1" id="SpecIdent_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
427 <InputSpectra spectraData_ref="SID_1"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
428 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
429 </SpectrumIdentification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
430 </AnalysisCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
431 <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
432 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
433 <SearchType> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
434 <cvParam accession="MS:1001083" cvRef="PSI-MS" name="ms-ms search"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
435 </SearchType> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
436 <AdditionalSearchParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
437 <cvParam accession="MS:1001211" cvRef="PSI-MS" name="parent mass type mono"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
438 <cvParam accession="MS:1001256" cvRef="PSI-MS" name="fragment mass type mono"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
439 <userParam value="false" name="TargetDecoyApproach"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
440 <userParam value="0" name="MinIsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
441 <userParam value="1" name="MaxIsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
442 <userParam value="HCD" name="FragmentMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
443 <userParam value="QExactive" name="Instrument"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
444 <userParam value="TMT" name="Protocol"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
445 <userParam value="2" name="NumTolerableTermini"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
446 <userParam value="1" name="NumMatchesPerSpec"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
447 <userParam value="2" name="MaxNumModifications"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
448 <userParam value="6" name="MinPepLength"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
449 <userParam value="50" name="MaxPepLength"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
450 <userParam value="2" name="MinCharge"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
451 <userParam value="6" name="MaxCharge"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
452 </AdditionalSearchParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
453 <ModificationParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
454 <SearchModification residues="M" massDelta="15.994915" fixedMod="false"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
455 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
456 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
457 <SearchModification residues="C" massDelta="57.021465" fixedMod="true"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
458 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
459 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
460 <SearchModification residues="." massDelta="229.16293" fixedMod="true"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
461 <SpecificityRules> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
462 <cvParam accession="MS:1001189" cvRef="PSI-MS" name="modification specificity N-term"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
463 </SpecificityRules> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
464 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
465 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
466 <SearchModification residues="K" massDelta="229.16293" fixedMod="true"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
467 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
468 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
469 </ModificationParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
470 <Enzymes> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
471 <Enzyme missedCleavages="1000" semiSpecific="false" id="Tryp"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
472 <EnzymeName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
473 <cvParam accession="MS:1001251" cvRef="PSI-MS" name="Trypsin"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
474 </EnzymeName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
475 </Enzyme> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
476 </Enzymes> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
477 <ParentTolerance> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
478 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance plus value"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
479 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance minus value"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
480 </ParentTolerance> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
481 <Threshold> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
482 <cvParam accession="MS:1001494" cvRef="PSI-MS" name="no threshold"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
483 </Threshold> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
484 </SpectrumIdentificationProtocol> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
485 </AnalysisProtocolCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
486 <DataCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
487 <Inputs> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
488 <SearchDatabase numDatabaseSequences="100778" location="/mnt/galaxy/data/job_working_directory/000/567/dbase.fasta" id="SearchDB_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
489 <FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
490 <cvParam accession="MS:1001348" cvRef="PSI-MS" name="FASTA format"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
491 </FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
492 <DatabaseName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
493 <userParam name="dbase.fasta"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
494 </DatabaseName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
495 </SearchDatabase> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
496 <SpectraData location="/tmp/tmpYrQpjc/dataset_651.dat.mzml" name="dataset_651.dat.mzml" id="SID_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
497 <FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
498 <cvParam accession="MS:1000584" cvRef="PSI-MS" name="mzML file"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
499 </FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
500 <SpectrumIDFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
501 <cvParam accession="MS:1000768" cvRef="PSI-MS" name="Thermo nativeID format"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
502 </SpectrumIDFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
503 </SpectraData> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
504 </Inputs> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
505 <AnalysisData> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
506 <SpectrumIdentificationList id="SI_LIST_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
507 <FragmentationTable> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
508 <Measure id="Measure_MZ"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
509 <cvParam accession="MS:1001225" cvRef="PSI-MS" unitCvRef="PSI-MS" unitName="m/z" unitAccession="MS:1000040" name="product ion m/z"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
510 </Measure> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
511 </FragmentationTable> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
512 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=114" id="SIR_14"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
513 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep1" calculatedMassToCharge="1563.3004150390625" experimentalMassToCharge="1563.2900390625" chargeState="3" id="SII_14_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
514 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10385208_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
515 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10386680_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
516 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37935816_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
517 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37937288_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
518 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-80" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
519 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="21" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
520 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="8.436431E-9" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
521 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="0.118822" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
522 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
523 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
524 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
525 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
526 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
527 <userParam value="35460.188" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
528 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
529 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="114" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
530 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
531 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=119" id="SIR_19"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
532 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep2" calculatedMassToCharge="513.1725463867188" experimentalMassToCharge="513.1763305664062" chargeState="5" id="SII_19_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
533 <PeptideEvidenceRef peptideEvidence_ref="PepEv_34794920_2_16"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
534 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-14" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
535 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="36" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
536 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.3967498E-7" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
537 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1.7166849" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
538 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
539 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
540 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
541 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
542 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
543 <userParam value="48651.457" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
544 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
545 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep3" calculatedMassToCharge="513.1725463867188" experimentalMassToCharge="513.1763305664062" chargeState="5" id="SII_19_2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
546 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9618115_3_318"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
547 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9619115_3_298"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
548 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-14" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
549 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="36" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
550 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.3967498E-7" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
551 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1.7166849" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
552 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
553 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
554 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
555 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
556 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
557 <userParam value="48651.457" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
558 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
559 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="119" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
560 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
561 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=161" id="SIR_61"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
562 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep4" calculatedMassToCharge="1260.7398681640625" experimentalMassToCharge="1260.72998046875" chargeState="2" id="SII_61_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
563 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17447106_4_393"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
564 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17448268_4_407"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
565 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-45" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
566 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="1" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
567 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="5.720604E-7" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
568 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="7.2268076" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
569 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
570 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
571 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
572 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
573 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
574 <userParam value="30739.516" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
575 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
576 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="161" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
577 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
578 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=108" id="SIR_8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
579 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep5" calculatedMassToCharge="491.2787170410156" experimentalMassToCharge="491.2799987792969" chargeState="3" id="SII_8_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
580 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15385580_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
581 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15386942_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
582 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15388304_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
583 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15389889_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
584 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-14" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
585 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="2" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
586 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.6787294E-7" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
587 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="7.7167664" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
588 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
589 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
590 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
591 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
592 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
593 <userParam value="63820.363" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
594 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
595 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="108" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
596 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
597 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=127" id="SIR_27"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
598 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep6" calculatedMassToCharge="1214.732177734375" experimentalMassToCharge="1214.72705078125" chargeState="2" id="SII_27_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
599 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33076863_6_395"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
600 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33078405_6_395"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
601 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33079355_6_118"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
602 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-43" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
603 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="10" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
604 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.880694E-7" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
605 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="9.058709" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
606 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
607 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
608 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
609 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
610 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
611 <userParam value="23307.105" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
612 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
613 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="127" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
614 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
615 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=164" id="SIR_64"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
616 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep7" calculatedMassToCharge="948.8483276367188" experimentalMassToCharge="948.8460083007812" chargeState="3" id="SII_64_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
617 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15937307_7_436"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
618 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15937981_7_471"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
619 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-47" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
620 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="24" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
621 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.6529262E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
622 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="21.9529" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
623 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
624 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
625 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
626 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
627 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
628 <userParam value="31451.035" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
629 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
630 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="164" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
631 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
632 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=170" id="SIR_70"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
633 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep8" calculatedMassToCharge="1344.2288818359375" experimentalMassToCharge="1344.721923828125" chargeState="2" id="SII_70_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
634 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14626938_8_42"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
635 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-58" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
636 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="0" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
637 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.5025913E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
638 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="33.51599" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
639 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
640 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
641 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
642 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
643 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
644 <userParam value="25516.688" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
645 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
646 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="170" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
647 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
648 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=156" id="SIR_56"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
649 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep9" calculatedMassToCharge="1304.66845703125" experimentalMassToCharge="1304.6722412109375" chargeState="2" id="SII_56_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
650 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1786491_9_788"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
651 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-56" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
652 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="4" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
653 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="3.2470991E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
654 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="43.125484" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
655 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
656 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
657 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
658 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
659 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
660 <userParam value="23753.205" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
661 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
662 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="156" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
663 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
664 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=201" id="SIR_101"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
665 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep10" calculatedMassToCharge="1372.3759765625" experimentalMassToCharge="1372.7095947265625" chargeState="3" id="SII_101_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
666 <PeptideEvidenceRef peptideEvidence_ref="PepEv_18924499_10_765"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
667 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-91" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
668 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="25" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
669 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="9.082585E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
670 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="133.41512" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
671 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
672 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
673 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
674 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
675 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
676 <userParam value="30976.94" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
677 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
678 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="201" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
679 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
680 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=199" id="SIR_99"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
681 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep11" calculatedMassToCharge="1299.6488037109375" experimentalMassToCharge="1300.1600341796875" chargeState="2" id="SII_99_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
682 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14136547_11_156"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
683 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14137237_11_100"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
684 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-62" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
685 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="5" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
686 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.6317841E-5" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
687 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="214.83092" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
688 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
689 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
690 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
691 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
692 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
693 <userParam value="31783.168" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
694 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
695 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="199" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
696 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
697 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=103" id="SIR_3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
698 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep12" calculatedMassToCharge="1251.139892578125" experimentalMassToCharge="1251.6300048828125" chargeState="2" id="SII_3_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
699 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25735948_12_3667"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
700 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-57" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
701 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="25" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
702 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="5.3448486E-5" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
703 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="703.6707" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
704 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
705 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
706 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
707 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
708 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
709 <userParam value="28221.162" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
710 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
711 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="103" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
712 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
713 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=180" id="SIR_80"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
714 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep13" calculatedMassToCharge="1501.0423583984375" experimentalMassToCharge="1501.3699951171875" chargeState="3" id="SII_80_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
715 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20420820_13_83"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
716 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20421257_13_83"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
717 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-131" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
718 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="22" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
719 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.3713966E-4" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
720 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="9514.242" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
721 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
722 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
723 <userParam value="0.039110184" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
724 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
725 <userParam value="0.039110184" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
726 <userParam value="35867.156" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
727 <userParam value="1" name="NumMatchedMainIons"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
728 <userParam value="1.7866856" name="MeanErrorAll"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
729 <userParam value="0.0" name="StdevErrorAll"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
730 <userParam value="1.7866856" name="MeanErrorTop7"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
731 <userParam value="0.0" name="StdevErrorTop7"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
732 <userParam value="1.7866856" name="MeanRelErrorAll"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
733 <userParam value="0.0" name="StdevRelErrorAll"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
734 <userParam value="1.7866856" name="MeanRelErrorTop7"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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735 <userParam value="0.0" name="StdevRelErrorTop7"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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736 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
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737 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="180" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
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738 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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changeset
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739 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=110" id="SIR_10"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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changeset
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740 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep14" calculatedMassToCharge="1367.5377197265625" experimentalMassToCharge="1368.0465087890625" chargeState="2" id="SII_10_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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741 <PeptideEvidenceRef peptideEvidence_ref="PepEv_5474819_14_194"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
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742 <PeptideEvidenceRef peptideEvidence_ref="PepEv_5475039_14_185"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff
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743 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28350460_14_194"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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744 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28350680_14_185"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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745 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-110" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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746 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="13" name="MS-GF:DeNovoScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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747 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.004133948" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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748 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="56653.13" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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749 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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750 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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751 <userParam value="0.0" name="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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752 <userParam value="0.0" name="NTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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753 <userParam value="0.0" name="CTermIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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754 <userParam value="30227.537" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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changeset
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755 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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756 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="110" name="scan number(s)"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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757 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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758 </SpectrumIdentificationList> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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changeset
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759 </AnalysisData> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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760 </DataCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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761 </MzIdentML> |