Mercurial > repos > galaxyp > percolator
annotate test-data/target.mzid @ 0:3a49065a05d6 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
author | galaxyp |
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date | Wed, 07 Dec 2016 16:43:51 -0500 |
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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="2016-04-08T12:44:28" > |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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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="ENSP00000345809" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq10385206"> |
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="ENSP00000345809 pep:known chromosome:GRCh38:3:44625040:44644220:1 gene:ENSG00000186448 transcript:ENST00000344387 gene_biotype:protein_coding transcript_biotype:protein_coding" 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="ENSP00000379370" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq10386678"> |
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="ENSP00000379370 pep:known chromosome:GRCh38:3:44628988:44645262:1 gene:ENSG00000186448 transcript:ENST00000396058 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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22 <DBSequence accession="ENSP00000485709" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq37935814"> |
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="ENSP00000485709 pep:known chromosome:GRCh38:CHR_HG2066_PATCH:44625040:44644220:1 gene:ENSG00000281709 transcript:ENST00000628172 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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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="ENSP00000486739" searchDatabase_ref="SearchDB_1" length="1029" id="DBSeq37937286"> |
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="ENSP00000486739 pep:known chromosome:GRCh38:CHR_HG2066_PATCH:44628988:44645262:1 gene:ENSG00000281709 transcript:ENST00000627845 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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28 <DBSequence accession="ENSP00000364956" searchDatabase_ref="SearchDB_1" length="1019" id="DBSeq9618118"> |
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="ENSP00000364956 pep:known chromosome:GRCh38:1:15684332:15734769:1 gene:ENSG00000116786 transcript:ENST00000375799 gene_biotype:protein_coding transcript_biotype:protein_coding" 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="ENSP00000364950" searchDatabase_ref="SearchDB_1" length="999" id="DBSeq9619138"> |
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="ENSP00000364950 pep:known chromosome:GRCh38:1:15684390:15734769:1 gene:ENSG00000116786 transcript:ENST00000375793 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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34 <DBSequence accession="ENSP00000432575" searchDatabase_ref="SearchDB_1" length="213" id="DBSeq34795225"> |
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="ENSP00000432575 pep:putative chromosome:GRCh38:14:24210348:24212704:-1 gene:ENSG00000254505 transcript:ENST00000533011 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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36 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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37 <DBSequence accession="ENSP00000482337" searchDatabase_ref="SearchDB_1" length="735" id="DBSeq741058"> |
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="ENSP00000482337 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000620181 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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40 <DBSequence accession="ENSP00000484999" searchDatabase_ref="SearchDB_1" length="716" id="DBSeq741794"> |
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="ENSP00000484999 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000613160 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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43 <DBSequence accession="ENSP00000478636" searchDatabase_ref="SearchDB_1" length="672" id="DBSeq742511"> |
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="ENSP00000478636 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000611998 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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46 <DBSequence accession="ENSP00000480574" searchDatabase_ref="SearchDB_1" length="579" id="DBSeq743184"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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47 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000480574 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000619491 gene_biotype:protein_coding transcript_biotype:protein_coding" 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="ENSP00000343854" searchDatabase_ref="SearchDB_1" length="716" id="DBSeq12892890"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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50 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000343854 pep:known chromosome:GRCh38:8:39743735:39838209:-1 gene:ENSG00000104755 transcript:ENST00000347580 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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51 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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52 <DBSequence accession="ENSP00000369182" searchDatabase_ref="SearchDB_1" length="579" id="DBSeq12893607"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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53 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000369182 pep:novel chromosome:GRCh38:8:39743735:39838210:-1 gene:ENSG00000104755 transcript:ENST00000379853 gene_biotype:protein_coding transcript_biotype:protein_coding" 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="ENSP00000265708" searchDatabase_ref="SearchDB_1" length="735" id="DBSeq12894187"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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56 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000265708 pep:known chromosome:GRCh38:8:39743735:39838289:-1 gene:ENSG00000104755 transcript:ENST00000265708 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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58 <DBSequence accession="ENSP00000429352" searchDatabase_ref="SearchDB_1" length="672" id="DBSeq12894923"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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59 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000429352 pep:novel chromosome:GRCh38:8:39744031:39838227:-1 gene:ENSG00000104755 transcript:ENST00000521880 gene_biotype:protein_coding transcript_biotype:protein_coding" 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="ENSP00000483607" searchDatabase_ref="SearchDB_1" length="672" id="DBSeq12895596"> |
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="ENSP00000483607 pep:known chromosome:GRCh38:8:39743738:39838289:-1 gene:ENSG00000104755 transcript:ENST00000622267 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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63 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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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="ENSP00000220244 pep:known chromosome:GRCh38:15:80779343:80951776:1 gene:ENSG00000103888 transcript:ENST00000220244 gene_biotype:protein_coding transcript_biotype:protein_coding" 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
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67 <DBSequence accession="ENSP00000378177" searchDatabase_ref="SearchDB_1" length="1361" id="DBSeq15386619"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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68 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000378177 pep:known chromosome:GRCh38:15:80779371:80951776:1 gene:ENSG00000103888 transcript:ENST00000394685 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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69 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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70 <DBSequence accession="ENSP00000348583" searchDatabase_ref="SearchDB_1" length="1361" id="DBSeq15387981"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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71 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000348583 pep:known chromosome:GRCh38:15:80779371:80951776:1 gene:ENSG00000103888 transcript:ENST00000356249 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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72 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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73 <DBSequence accession="ENSP00000480324" searchDatabase_ref="SearchDB_1" length="992" id="DBSeq15389566"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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74 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000480324 pep:known chromosome:GRCh38:15:80779395:80949168:1 gene:ENSG00000103888 transcript:ENST00000611615 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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75 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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76 <DBSequence accession="ENSP00000452986" searchDatabase_ref="SearchDB_1" length="417" id="DBSeq27324325"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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77 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000452986 pep:known chromosome:GRCh38:15:76994680:77037301:1 gene:ENSG00000140368 transcript:ENST00000559785 gene_biotype:protein_coding transcript_biotype:nonsense_mediated_decay" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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78 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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79 <DBSequence accession="ENSP00000452746" searchDatabase_ref="SearchDB_1" length="416" id="DBSeq27324743"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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80 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000452746 pep:known chromosome:GRCh38:15:76995085:77037332:1 gene:ENSG00000140368 transcript:ENST00000558012 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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81 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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82 <DBSequence accession="ENSP00000368914" searchDatabase_ref="SearchDB_1" length="413" id="DBSeq27325199"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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83 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000368914 pep:novel chromosome:GRCh38:15:76995131:77037331:1 gene:ENSG00000140368 transcript:ENST00000379595 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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84 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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85 <DBSequence accession="ENSP00000453372" searchDatabase_ref="SearchDB_1" length="209" id="DBSeq27325852"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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86 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000453372 pep:novel chromosome:GRCh38:15:76995419:77030574:1 gene:ENSG00000140368 transcript:ENST00000559161 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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87 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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|
88 <DBSequence accession="ENSP00000452743" searchDatabase_ref="SearchDB_1" length="397" id="DBSeq27326062"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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89 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000452743 pep:novel chromosome:GRCh38:15:76995574:77037331:1 gene:ENSG00000140368 transcript:ENST00000559295 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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90 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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91 <DBSequence accession="ENSP00000453218" searchDatabase_ref="SearchDB_1" length="145" id="DBSeq27326460"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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92 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000453218 pep:putative chromosome:GRCh38:15:77015811:77028598:1 gene:ENSG00000140368 transcript:ENST00000559859 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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93 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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94 <DBSequence accession="ENSP00000295321" searchDatabase_ref="SearchDB_1" length="819" id="DBSeq36382299"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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95 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000295321 pep:known chromosome:GRCh38:2:127480806:127526468:-1 gene:ENSG00000163166 transcript:ENST00000295321 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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96 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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97 <DBSequence accession="ENSP00000287598" searchDatabase_ref="SearchDB_1" length="1050" id="DBSeq17447034"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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98 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000287598 pep:known chromosome:GRCh38:15:40161026:40221136:1 gene:ENSG00000156970 transcript:ENST00000287598 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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99 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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100 <DBSequence accession="ENSP00000398470" searchDatabase_ref="SearchDB_1" length="1064" id="DBSeq17448182"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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101 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000398470 pep:known chromosome:GRCh38:15:40161067:40221038:1 gene:ENSG00000156970 transcript:ENST00000412359 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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102 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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103 <DBSequence accession="ENSP00000373539" searchDatabase_ref="SearchDB_1" length="2551" id="DBSeq1786024"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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104 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000373539 pep:known chromosome:GRCh38:12:103587273:103766727:1 gene:ENSG00000136011 transcript:ENST00000388887 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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105 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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106 <DBSequence accession="ENSP00000354117" searchDatabase_ref="SearchDB_1" length="5604" id="DBSeq25732602"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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107 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000354117 pep:known chromosome:GRCh38:2:178744405:178807421:-1 gene:ENSG00000155657 transcript:ENST00000360870 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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108 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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109 <DBSequence accession="ENSP00000479605" searchDatabase_ref="SearchDB_1" length="325" id="DBSeq860747"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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110 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000479605 pep:known chromosome:GRCh38:CHR_HSCHR17_7_CTG4:38506329:38515530:1 gene:ENSG00000275851 transcript:ENST00000616632 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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111 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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112 <DBSequence accession="ENSP00000477969" searchDatabase_ref="SearchDB_1" length="1093" id="DBSeq861073"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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113 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000477969 pep:known chromosome:GRCh38:CHR_HSCHR17_7_CTG4:38506407:38530565:1 gene:ENSG00000275851 transcript:ENST00000618876 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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114 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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115 <DBSequence accession="ENSP00000482928" searchDatabase_ref="SearchDB_1" length="325" id="DBSeq15613646"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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116 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000482928 pep:putative chromosome:GRCh38:17:38705542:38714756:1 gene:ENSG00000275023 transcript:ENST00000620609 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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117 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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118 <DBSequence accession="ENSP00000479910" searchDatabase_ref="SearchDB_1" length="1093" id="DBSeq15613972"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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119 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000479910 pep:known chromosome:GRCh38:17:38705542:38729803:1 gene:ENSG00000275023 transcript:ENST00000621332 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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120 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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121 <DBSequence accession="ENSP00000379118" searchDatabase_ref="SearchDB_1" length="240" id="DBSeq17708407"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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122 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000379118 pep:known chromosome:GRCh38:CHR_HSCHR10_1_CTG2:45473569:45480390:-1 gene:ENSG00000278545 transcript:ENST00000395771 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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123 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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124 <DBSequence accession="ENSP00000411848" searchDatabase_ref="SearchDB_1" length="573" id="DBSeq28038929"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
125 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000411848 pep:putative chromosome:GRCh38:10:45454585:45535394:-1 gene:ENSG00000165406 transcript:ENST00000453424 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
126 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
127 <DBSequence accession="ENSP00000379116" searchDatabase_ref="SearchDB_1" length="291" id="DBSeq28039503"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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changeset
|
128 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000379116 pep:known chromosome:GRCh38:10:45457506:45535371:-1 gene:ENSG00000165406 transcript:ENST00000395769 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
129 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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changeset
|
130 <DBSequence accession="ENSP00000317087" searchDatabase_ref="SearchDB_1" length="291" id="DBSeq28039885"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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changeset
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131 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000317087 pep:known chromosome:GRCh38:10:45454593:45594906:-1 gene:ENSG00000165406 transcript:ENST00000319836 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
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132 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
133 <DBSequence accession="ENSP00000386759" searchDatabase_ref="SearchDB_1" length="2564" id="DBSeq2054501"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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134 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000386759 pep:known chromosome:GRCh38:3:47016689:47163967:-1 gene:ENSG00000181555 transcript:ENST00000409792 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
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135 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
136 <DBSequence accession="ENSP00000340688" searchDatabase_ref="SearchDB_1" length="1474" id="DBSeq14679837"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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changeset
|
137 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000340688 pep:known chromosome:GRCh38:19:14147743:14206187:-1 gene:ENSG00000072071 transcript:ENST00000340736 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
138 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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changeset
|
139 <DBSequence accession="ENSP00000355328" searchDatabase_ref="SearchDB_1" length="1469" id="DBSeq14681312"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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140 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000355328 pep:known chromosome:GRCh38:19:14149953:14206169:-1 gene:ENSG00000072071 transcript:ENST00000361434 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
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|
141 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
142 <DBSequence accession="ENSP00000437550" searchDatabase_ref="SearchDB_1" length="1130" id="DBSeq35583698"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
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|
143 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000437550 pep:known chromosome:GRCh38:6:149658153:149718256:-1 gene:ENSG00000131023 transcript:ENST00000543571 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
144 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
145 <DBSequence accession="ENSP00000253339" searchDatabase_ref="SearchDB_1" length="1130" id="DBSeq35584829"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
146 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000253339 pep:known chromosome:GRCh38:6:149661094:149702354:-1 gene:ENSG00000131023 transcript:ENST00000253339 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
147 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
148 <DBSequence accession="ENSP00000367766" searchDatabase_ref="SearchDB_1" length="1152" id="DBSeq16428957"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
149 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000367766 pep:known chromosome:GRCh38:X:38284409:38327544:-1 gene:ENSG00000156313 transcript:ENST00000378505 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
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|
150 </DBSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
151 <Peptide id="Pep1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
152 <PeptideSequence>KVSLCERDKKKRTPPEKQGQKWK</PeptideSequence> |
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="0"> |
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="1"> |
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 <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
|
160 <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
|
161 </Modification> |
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="9"> |
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="10"> |
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="11"> |
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
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|
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="17"> |
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="21"> |
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="23"> |
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 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
181 <Peptide id="Pep2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
182 <PeptideSequence>KKKIGKKK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
183 <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
|
184 <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
|
185 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
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|
186 <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
|
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="2"> |
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
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194 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
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195 <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
|
196 <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
|
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="7"> |
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="8"> |
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="Pep3"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
206 <PeptideSequence>KKKKLGKK</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="1"> |
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="229.162932" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
214 <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
|
215 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
216 <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
|
217 <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
|
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="4"> |
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 <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
|
223 <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
|
224 </Modification> |
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="8"> |
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 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
229 <Peptide id="Pep4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
230 <PeptideSequence>VNFQRKKWRTEDYSSDEQPESESEPK</PeptideSequence> |
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="0"> |
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 <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
|
235 <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
|
236 </Modification> |
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="7"> |
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="229.162932" location="26"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
241 <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
|
242 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
243 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
244 <Peptide id="Pep5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
245 <PeptideSequence>DSKMCK</PeptideSequence> |
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="0"> |
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="3"> |
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="15.994915" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
253 <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
|
254 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
255 <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
|
256 <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
|
257 </Modification> |
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="6"> |
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 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
262 <Peptide id="Pep6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
263 <PeptideSequence>KKYEAVMDRVQK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
264 <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
|
265 <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
|
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="1"> |
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="229.162932" location="2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
271 <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
|
272 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
273 <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
|
274 <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
|
275 </Modification> |
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="12"> |
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 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
280 <Peptide id="Pep7"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
281 <PeptideSequence>HKQKPESDDDSDRENK</PeptideSequence> |
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="0"> |
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="2"> |
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="229.162932" location="4"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
289 <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
|
290 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
291 <Modification monoisotopicMassDelta="229.162932" location="16"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
292 <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
|
293 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
294 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
295 <Peptide id="Pep8"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
296 <PeptideSequence>KEKMMYCKEK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
297 <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
|
298 <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
|
299 </Modification> |
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="1"> |
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="3"> |
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="7"> |
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 <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
|
310 <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
|
311 </Modification> |
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="10"> |
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 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
316 <Peptide id="Pep9"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
317 <PeptideSequence>CNKKCLCVHGTCNNR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
318 <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
|
319 <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
|
320 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
321 <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
|
322 <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
|
323 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
324 <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
|
325 <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
|
326 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
327 <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
|
328 <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
|
329 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
330 <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
|
331 <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
|
332 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
333 <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
|
334 <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
|
335 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
336 <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
|
337 <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
|
338 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
339 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
340 <Peptide id="Pep10"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
341 <PeptideSequence>KTDYMYDEEYLESK</PeptideSequence> |
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="0"> |
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 <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
|
346 <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
|
347 </Modification> |
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="14"> |
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 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
352 <Peptide id="Pep11"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
353 <PeptideSequence>YCGYCKYHFSKMK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
354 <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
|
355 <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
|
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="2"> |
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="57.021464" location="5"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
361 <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
|
362 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
363 <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
|
364 <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
|
365 </Modification> |
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="11"> |
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="229.162932" location="13"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
370 <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
|
371 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
372 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
373 <Peptide id="Pep12"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
374 <PeptideSequence>CCELCKYEFIMETK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
375 <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
|
376 <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
|
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="1"> |
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="2"> |
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="5"> |
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="229.162932" location="6"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
388 <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
|
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="14"> |
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 <Peptide id="Pep13"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
395 <PeptideSequence>YCKNPEDLECNENVK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
396 <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
|
397 <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
|
398 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
399 <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
|
400 <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
|
401 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
402 <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
|
403 <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
|
404 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
405 <Modification monoisotopicMassDelta="57.021464" location="10"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
406 <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
|
407 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
408 <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
|
409 <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
|
410 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
411 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
412 <Peptide id="Pep14"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
413 <PeptideSequence>NHFNANCSFWNYSERSMLGYWSTQGCRLVESNK</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
414 <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
|
415 <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
|
416 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
417 <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
|
418 <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
|
419 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
420 <Modification monoisotopicMassDelta="57.021464" location="26"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
421 <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
|
422 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
423 <Modification monoisotopicMassDelta="229.162932" location="33"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
424 <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
|
425 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
426 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
427 <Peptide id="Pep15"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
428 <PeptideSequence>QDSMDFSNEWGDPSSCRCGDR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
429 <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
|
430 <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
|
431 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
432 <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
|
433 <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
|
434 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
435 <Modification monoisotopicMassDelta="57.021464" location="18"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
436 <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
|
437 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
438 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
439 <Peptide id="Pep16"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
440 <PeptideSequence>NQEMEEGGEEEHGEGEEEEGDR</PeptideSequence> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
441 <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
|
442 <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
|
443 </Modification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
444 </Peptide> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
445 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq10385206" id="PepEv_10385528_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
446 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq10386678" id="PepEv_10387000_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
447 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq37935814" id="PepEv_37936136_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
448 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq37937286" id="PepEv_37937608_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
449 <PeptideEvidence isDecoy="false" post="K" pre="K" end="325" start="318" peptide_ref="Pep2" dBSequence_ref="DBSeq9618118" id="PepEv_9618435_2_318"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
450 <PeptideEvidence isDecoy="false" post="K" pre="K" end="305" start="298" peptide_ref="Pep2" dBSequence_ref="DBSeq9619138" id="PepEv_9619435_2_298"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
451 <PeptideEvidence isDecoy="false" post="E" pre="K" end="23" start="16" peptide_ref="Pep3" dBSequence_ref="DBSeq34795225" id="PepEv_34795240_3_16"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
452 <PeptideEvidence isDecoy="false" post="G" pre="K" end="734" start="709" peptide_ref="Pep4" dBSequence_ref="DBSeq741058" id="PepEv_741766_4_709"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
453 <PeptideEvidence isDecoy="false" post="G" pre="K" end="715" start="690" peptide_ref="Pep4" dBSequence_ref="DBSeq741794" id="PepEv_742483_4_690"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
454 <PeptideEvidence isDecoy="false" post="G" pre="K" end="671" start="646" peptide_ref="Pep4" dBSequence_ref="DBSeq742511" id="PepEv_743156_4_646"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
455 <PeptideEvidence isDecoy="false" post="G" pre="K" end="578" start="553" peptide_ref="Pep4" dBSequence_ref="DBSeq743184" id="PepEv_743736_4_553"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
456 <PeptideEvidence isDecoy="false" post="G" pre="K" end="715" start="690" peptide_ref="Pep4" dBSequence_ref="DBSeq12892890" id="PepEv_12893579_4_690"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
457 <PeptideEvidence isDecoy="false" post="G" pre="K" end="578" start="553" peptide_ref="Pep4" dBSequence_ref="DBSeq12893607" id="PepEv_12894159_4_553"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
458 <PeptideEvidence isDecoy="false" post="G" pre="K" end="734" start="709" peptide_ref="Pep4" dBSequence_ref="DBSeq12894187" id="PepEv_12894895_4_709"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
459 <PeptideEvidence isDecoy="false" post="G" pre="K" end="671" start="646" peptide_ref="Pep4" dBSequence_ref="DBSeq12894923" id="PepEv_12895568_4_646"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
460 <PeptideEvidence isDecoy="false" post="G" pre="K" end="671" start="646" peptide_ref="Pep4" dBSequence_ref="DBSeq12895596" id="PepEv_12896241_4_646"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
461 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15385257" id="PepEv_15385900_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
462 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15386619" id="PepEv_15387262_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
463 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15387981" id="PepEv_15388624_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
464 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15389566" id="PepEv_15390209_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
465 <PeptideEvidence isDecoy="false" post="S" pre="R" end="193" start="182" peptide_ref="Pep6" dBSequence_ref="DBSeq27324325" id="PepEv_27324506_6_182"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
466 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27324743" id="PepEv_27324859_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
467 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27325199" id="PepEv_27325315_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
468 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27325852" id="PepEv_27325968_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
469 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27326062" id="PepEv_27326178_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
470 <PeptideEvidence isDecoy="false" post="S" pre="R" end="119" start="108" peptide_ref="Pep6" dBSequence_ref="DBSeq27326460" id="PepEv_27326567_6_108"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
471 <PeptideEvidence isDecoy="false" post="G" pre="R" end="338" start="323" peptide_ref="Pep7" dBSequence_ref="DBSeq36382299" id="PepEv_36382621_7_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
472 <PeptideEvidence isDecoy="false" post="I" pre="K" end="402" start="393" peptide_ref="Pep8" dBSequence_ref="DBSeq17447034" id="PepEv_17447426_8_393"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
473 <PeptideEvidence isDecoy="false" post="I" pre="K" end="416" start="407" peptide_ref="Pep8" dBSequence_ref="DBSeq17448182" id="PepEv_17448588_8_407"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
474 <PeptideEvidence isDecoy="false" post="I" pre="R" end="802" start="788" peptide_ref="Pep9" dBSequence_ref="DBSeq1786024" id="PepEv_1786811_9_788"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
475 <PeptideEvidence isDecoy="false" post="S" pre="K" end="3680" start="3667" peptide_ref="Pep10" dBSequence_ref="DBSeq25732602" id="PepEv_25736268_10_3667"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
476 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq860747" id="PepEv_860919_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
477 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq861073" id="PepEv_861245_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
478 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq15613646" id="PepEv_15613818_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
479 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq15613972" id="PepEv_15614144_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
480 <PeptideEvidence isDecoy="false" post="L" pre="R" end="84" start="71" peptide_ref="Pep12" dBSequence_ref="DBSeq17708407" id="PepEv_17708477_12_71"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
481 <PeptideEvidence isDecoy="false" post="L" pre="R" end="417" start="404" peptide_ref="Pep12" dBSequence_ref="DBSeq28038929" id="PepEv_28039332_12_404"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
482 <PeptideEvidence isDecoy="false" post="L" pre="R" end="135" start="122" peptide_ref="Pep12" dBSequence_ref="DBSeq28039503" id="PepEv_28039624_12_122"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
483 <PeptideEvidence isDecoy="false" post="L" pre="R" end="135" start="122" peptide_ref="Pep12" dBSequence_ref="DBSeq28039885" id="PepEv_28040006_12_122"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
484 <PeptideEvidence isDecoy="false" post="H" pre="K" end="2537" start="2523" peptide_ref="Pep13" dBSequence_ref="DBSeq2054501" id="PepEv_2057023_13_2523"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
485 <PeptideEvidence isDecoy="false" post="T" pre="K" end="828" start="796" peptide_ref="Pep14" dBSequence_ref="DBSeq14679837" id="PepEv_14680632_14_796"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
486 <PeptideEvidence isDecoy="false" post="T" pre="K" end="823" start="791" peptide_ref="Pep14" dBSequence_ref="DBSeq14681312" id="PepEv_14682102_14_791"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
487 <PeptideEvidence isDecoy="false" post="L" pre="R" end="890" start="870" peptide_ref="Pep15" dBSequence_ref="DBSeq35583698" id="PepEv_35584567_15_870"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
488 <PeptideEvidence isDecoy="false" post="L" pre="R" end="890" start="870" peptide_ref="Pep15" dBSequence_ref="DBSeq35584829" id="PepEv_35585698_15_870"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
489 <PeptideEvidence isDecoy="false" post="E" pre="R" end="745" start="724" peptide_ref="Pep16" dBSequence_ref="DBSeq16428957" id="PepEv_16429680_16_724"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
490 </SequenceCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
491 <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
|
492 <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
|
493 <InputSpectra spectraData_ref="SID_1"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
494 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
495 </SpectrumIdentification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
496 </AnalysisCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
497 <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
|
498 <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
|
499 <SearchType> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
500 <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
|
501 </SearchType> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
502 <AdditionalSearchParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
503 <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
|
504 <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
|
505 <userParam value="false" name="TargetDecoyApproach"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
506 <userParam value="0" name="MinIsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
507 <userParam value="1" name="MaxIsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
508 <userParam value="HCD" name="FragmentMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
509 <userParam value="QExactive" name="Instrument"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
510 <userParam value="TMT" name="Protocol"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
511 <userParam value="2" name="NumTolerableTermini"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
512 <userParam value="1" name="NumMatchesPerSpec"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
513 <userParam value="2" name="MaxNumModifications"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
514 <userParam value="6" name="MinPepLength"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
515 <userParam value="50" name="MaxPepLength"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
516 <userParam value="2" name="MinCharge"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
517 <userParam value="6" name="MaxCharge"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
518 </AdditionalSearchParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
519 <ModificationParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
520 <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
|
521 <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
|
522 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
523 <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
|
524 <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
|
525 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
526 <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
|
527 <SpecificityRules> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
528 <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
|
529 </SpecificityRules> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
530 <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
|
531 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
532 <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
|
533 <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
|
534 </SearchModification> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
535 </ModificationParams> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
536 <Enzymes> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
537 <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
|
538 <EnzymeName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
539 <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
|
540 </EnzymeName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
541 </Enzyme> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
542 </Enzymes> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
543 <ParentTolerance> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
544 <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
|
545 <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
|
546 </ParentTolerance> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
547 <Threshold> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
548 <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
|
549 </Threshold> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
550 </SpectrumIdentificationProtocol> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
551 </AnalysisProtocolCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
552 <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
|
553 <Inputs> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
554 <SearchDatabase numDatabaseSequences="100778" location="/mnt/galaxy/data/job_working_directory/000/566/dbase.fasta" id="SearchDB_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
555 <FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
556 <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
|
557 </FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
558 <DatabaseName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
559 <userParam name="dbase.fasta"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
560 </DatabaseName> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
561 </SearchDatabase> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
562 <SpectraData location="/tmp/tmpzYUATw/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
|
563 <FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
564 <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
|
565 </FileFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
566 <SpectrumIDFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
567 <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
|
568 </SpectrumIDFormat> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
569 </SpectraData> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
570 </Inputs> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
571 <AnalysisData> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
572 <SpectrumIdentificationList id="SI_LIST_1"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
573 <FragmentationTable> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
574 <Measure id="Measure_MZ"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
575 <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
|
576 </Measure> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
577 </FragmentationTable> |
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=114" id="SIR_14"> |
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="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
|
580 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10385528_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
581 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10387000_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
582 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37936136_1_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
583 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37937608_1_323"/> |
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="-80" 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="21" 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="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
|
587 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="0.11343055" 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="35460.188" 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="114" 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=119" id="SIR_19"> |
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="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
|
599 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9618435_2_318"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
600 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9619435_2_298"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
601 <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
|
602 <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
|
603 <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
|
604 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1.6510422" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
605 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
606 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
607 <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
|
608 <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
|
609 <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
|
610 <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
|
611 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
612 <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
|
613 <PeptideEvidenceRef peptideEvidence_ref="PepEv_34795240_3_16"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
614 <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
|
615 <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
|
616 <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
|
617 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1.6510422" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
618 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
619 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
620 <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
|
621 <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
|
622 <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
|
623 <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
|
624 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
625 <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
|
626 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
627 <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
|
628 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep4" calculatedMassToCharge="1372.7197265625" 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
|
629 <PeptideEvidenceRef peptideEvidence_ref="PepEv_741766_4_709"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
630 <PeptideEvidenceRef peptideEvidence_ref="PepEv_742483_4_690"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
631 <PeptideEvidenceRef peptideEvidence_ref="PepEv_743156_4_646"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
632 <PeptideEvidenceRef peptideEvidence_ref="PepEv_743736_4_553"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
633 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12893579_4_690"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
634 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12894159_4_553"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
635 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12894895_4_709"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
636 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12895568_4_646"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
637 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12896241_4_646"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
638 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-72" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
639 <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
|
640 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.9978039E-7" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
641 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="2.7372441" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
642 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
643 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
644 <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
|
645 <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
|
646 <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
|
647 <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
|
648 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
649 <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
|
650 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
651 <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
|
652 <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
|
653 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15385900_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
654 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15387262_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
655 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15388624_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
656 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15390209_5_644"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
657 <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
|
658 <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
|
659 <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
|
660 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="7.431631" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
661 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
662 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
663 <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
|
664 <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
|
665 <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
|
666 <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
|
667 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
668 <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
|
669 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
670 <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
|
671 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep6" calculatedMassToCharge="1214.2318115234375" 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
|
672 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27324506_6_182"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
673 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27324859_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
674 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27325315_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
675 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27325968_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
676 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27326178_6_117"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
677 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27326567_6_108"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
678 <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
|
679 <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
|
680 <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
|
681 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="8.513171" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
682 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
683 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
684 <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
|
685 <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
|
686 <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
|
687 <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
|
688 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
689 <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
|
690 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
691 <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
|
692 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep7" calculatedMassToCharge="948.8466796875" 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
|
693 <PeptideEvidenceRef peptideEvidence_ref="PepEv_36382621_7_323"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
694 <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
|
695 <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
|
696 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.0382666E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
697 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="13.290904" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
698 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
699 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
700 <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
|
701 <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
|
702 <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
|
703 <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
|
704 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
705 <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
|
706 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
707 <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
|
708 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep8" 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
|
709 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17447426_8_393"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
710 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17448588_8_407"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
711 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-48" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
712 <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
|
713 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.1092305E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
714 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="13.446476" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
715 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
716 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
717 <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
|
718 <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
|
719 <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
|
720 <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
|
721 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
722 <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
|
723 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
724 <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
|
725 <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
|
726 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1786811_9_788"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
727 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-54" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
728 <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
|
729 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.1190979E-6" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
730 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="26.91272" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
731 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
732 <userParam value="HCD" name="AssumedDissociationMethod"/> |
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="ExplainedIonCurrentRatio"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
734 <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
|
735 <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
|
736 <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
|
737 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
738 <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
|
739 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
740 <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
|
741 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep10" 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
|
742 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25736268_10_3667"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
743 <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
|
744 <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
|
745 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.1753857E-5" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
746 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="148.04964" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
747 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
748 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
749 <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
|
750 <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
|
751 <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
|
752 <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
|
753 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
754 <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
|
755 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
756 <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
|
757 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep11" calculatedMassToCharge="1344.7171630859375" 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
|
758 <PeptideEvidenceRef peptideEvidence_ref="PepEv_860919_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
759 <PeptideEvidenceRef peptideEvidence_ref="PepEv_861245_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
760 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15613818_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
761 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15614144_11_173"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
762 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-68" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
763 <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
|
764 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.6623011E-5" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
765 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="207.56848" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
766 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
767 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
768 <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
|
769 <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
|
770 <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
|
771 <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
|
772 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
773 <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
|
774 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
775 <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
|
776 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep12" calculatedMassToCharge="1299.65576171875" 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
|
777 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17708477_12_71"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
778 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28039332_12_404"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
779 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28039624_12_122"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
780 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28040006_12_122"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
781 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-63" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
782 <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
|
783 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.8922674E-5" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
784 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="238.34686" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
785 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
786 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
787 <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
|
788 <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
|
789 <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
|
790 <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
|
791 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
792 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep13" calculatedMassToCharge="1300.1585693359375" experimentalMassToCharge="1300.1600341796875" chargeState="2" id="SII_99_2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
793 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2057023_13_2523"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
794 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-63" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
795 <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
|
796 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.8922674E-5" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
797 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="240.31953" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
798 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
799 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
800 <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
|
801 <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
|
802 <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
|
803 <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
|
804 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
805 <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
|
806 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
807 <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
|
808 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep14" calculatedMassToCharge="1501.04052734375" 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
|
809 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14680632_14_796"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
810 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14682102_14_791"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
811 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-120" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
812 <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
|
813 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.509051E-4" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
814 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="2153.8662" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
815 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
816 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
817 <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
|
818 <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
|
819 <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
|
820 <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
|
821 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
822 <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
|
823 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
824 <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
galaxyp
parents:
diff
changeset
|
825 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep15" calculatedMassToCharge="1368.0577392578125" 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
parents:
diff
changeset
|
826 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35584567_15_870"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
827 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35585698_15_870"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
828 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-113" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
829 <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
galaxyp
parents:
diff
changeset
|
830 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0051470893" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
831 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="68299.03" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
832 <userParam value="0" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
833 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
834 <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
|
835 <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
|
836 <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
|
837 <userParam value="30227.537" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
838 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
839 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep16" calculatedMassToCharge="1367.54638671875" experimentalMassToCharge="1368.0465087890625" chargeState="2" id="SII_10_2"> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
840 <PeptideEvidenceRef peptideEvidence_ref="PepEv_16429680_16_724"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
841 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-113" name="MS-GF:RawScore"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
842 <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
galaxyp
parents:
diff
changeset
|
843 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0051470893" name="MS-GF:SpecEValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
844 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="68754.73" name="MS-GF:EValue"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
845 <userParam value="1" name="IsotopeError"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
846 <userParam value="HCD" name="AssumedDissociationMethod"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
847 <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
|
848 <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
|
849 <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
|
850 <userParam value="30227.537" name="MS2IonCurrent"/> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
851 </SpectrumIdentificationItem> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
852 <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
galaxyp
parents:
diff
changeset
|
853 </SpectrumIdentificationResult> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
854 </SpectrumIdentificationList> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
855 </AnalysisData> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
856 </DataCollection> |
3a49065a05d6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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857 </MzIdentML> |