Mercurial > repos > galaxyp > msgfplus
annotate test-data/201208-378803-msgf_20161026-50ppm-semitryptic-no_mods.mzid @ 6:4b7d768b74d3 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit 11837caf01413f2657b529b7cd7a4ec0960110fa
author | galaxyp |
---|---|
date | Fri, 27 Oct 2017 13:04:49 -0400 |
parents | 058a2ab1d462 |
children |
rev | line source |
---|---|
2
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1 <?xml version="1.0" encoding="UTF-8"?> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2 <MzIdentML xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" id="MS-GF+" version="1.1.0" 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="2016-11-10T20:16:49"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3 <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
4 <cv fullName="PSI-MS" version="3.30.0" uri="https://raw.githubusercontent.com/HUPO-PSI/psi-ms-CV/master/psi-ms.obo" id="PSI-MS"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
5 <cv fullName="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" id="UNIMOD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
6 <cv fullName="UNIT-ONTOLOGY" uri="https://raw.githubusercontent.com/bio-ontology-research-group/unit-ontology/master/unit.obo" id="UO"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
7 </cvList> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
8 <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
9 <AnalysisSoftware version="Release (v2016.10.26)" id="ID_software" name="MS-GF+"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
10 <SoftwareName> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
11 <cvParam cvRef="PSI-MS" accession="MS:1002048" name="MS-GF+"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
12 </SoftwareName> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
13 </AnalysisSoftware> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
14 </AnalysisSoftwareList> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
15 <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
16 <DBSequence length="815" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528968104|ref|XP_005212567.1|" id="DBSeq83632"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
17 <DBSequence length="811" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528968106|ref|XP_005212568.1|" id="DBSeq84448"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
18 <DBSequence length="766" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528968108|ref|XP_005212569.1|" id="DBSeq85260"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
19 <DBSequence length="626" searchDatabase_ref="SearchDB_1" accession="XXX_gi|115497338|ref|NP_001069884.1|" id="DBSeq93486"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
20 <DBSequence length="768" searchDatabase_ref="SearchDB_1" accession="gi|528993971|ref|XP_005219929.1|" id="DBSeq31093"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
21 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528993971|ref|XP_005219929.1| PREDICTED: lactoperoxidase isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
22 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
23 <DBSequence length="712" searchDatabase_ref="SearchDB_1" accession="gi|528993973|ref|XP_005219930.1|" id="DBSeq31862"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
24 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528993973|ref|XP_005219930.1| PREDICTED: lactoperoxidase isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
25 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
26 <DBSequence length="685" searchDatabase_ref="SearchDB_1" accession="gi|528993975|ref|XP_005219931.1|" id="DBSeq32575"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
27 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528993975|ref|XP_005219931.1| PREDICTED: lactoperoxidase isoform X3 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
28 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
29 <DBSequence length="712" searchDatabase_ref="SearchDB_1" accession="gi|27806851|ref|NP_776358.1|" id="DBSeq47665"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
30 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|27806851|ref|NP_776358.1| lactoperoxidase precursor [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
31 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
32 <DBSequence length="260" searchDatabase_ref="SearchDB_1" accession="gi|30466252|ref|NP_848667.1|" id="DBSeq46845"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
33 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|30466252|ref|NP_848667.1| carbonic anhydrase 2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
34 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
35 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="XXX_gi|358414198|ref|XP_002700672.2|" id="DBSeq104353"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
36 <DBSequence length="1131" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528966552|ref|XP_005211956.1|" id="DBSeq107227"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
37 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528966554|ref|XP_005211957.1|" id="DBSeq108359"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
38 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="XXX_gi|297479727|ref|XP_002690982.1|" id="DBSeq109459"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
39 <DBSequence length="558" searchDatabase_ref="SearchDB_1" accession="gi|32880221|ref|NP_872593.1|" id="DBSeq47106"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
40 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|32880221|ref|NP_872593.1| glutamate dehydrogenase 1, mitochondrial precursor [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
41 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
42 <DBSequence length="607" searchDatabase_ref="SearchDB_1" accession="gi|30794280|ref|NP_851335.1|" id="DBSeq43937"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
43 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|30794280|ref|NP_851335.1| serum albumin precursor [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
44 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
45 <DBSequence length="7610" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528944676|ref|XP_005204734.1|" id="DBSeq65480"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
46 <DBSequence length="5498" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528944678|ref|XP_005204735.1|" id="DBSeq73091"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
47 <DBSequence length="5422" searchDatabase_ref="SearchDB_1" accession="XXX_gi|219804516|ref|NP_001137332.1|" id="DBSeq94489"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
48 <DBSequence length="607" searchDatabase_ref="SearchDB_1" accession="XXX_gi|30794280|ref|NP_851335.1|" id="DBSeq99912"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
49 <DBSequence length="1252" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528921178|ref|XP_592304.7|" id="DBSeq60575"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
50 <DBSequence length="1197" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528921180|ref|XP_005195747.1|" id="DBSeq61828"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
51 <DBSequence length="1299" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528995523|ref|XP_002695913.2|" id="DBSeq89848"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
52 <DBSequence length="7610" searchDatabase_ref="SearchDB_1" accession="gi|528944676|ref|XP_005204734.1|" id="DBSeq9505"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
53 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528944676|ref|XP_005204734.1| PREDICTED: microtubule-actin cross-linking factor 1 isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
54 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
55 <DBSequence length="5498" searchDatabase_ref="SearchDB_1" accession="gi|528944678|ref|XP_005204735.1|" id="DBSeq17116"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
56 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528944678|ref|XP_005204735.1| PREDICTED: microtubule-actin cross-linking factor 1 isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
57 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
58 <DBSequence length="5422" searchDatabase_ref="SearchDB_1" accession="gi|219804516|ref|NP_001137332.1|" id="DBSeq38514"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
59 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|219804516|ref|NP_001137332.1| microtubule-actin cross-linking factor 1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
60 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
61 <DBSequence length="627" searchDatabase_ref="SearchDB_1" accession="XXX_gi|139948503|ref|NP_001077142.1|" id="DBSeq92858"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
62 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|358418103|ref|XP_600387.4|" id="DBSeq63026"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
63 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528923273|ref|XP_005196452.1|" id="DBSeq63881"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
64 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|297488451|ref|XP_002696970.1|" id="DBSeq91148"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
65 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|529000951|ref|XP_005222651.1|" id="DBSeq92003"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
66 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="gi|528928354|ref|XP_005193233.1|" id="DBSeq8761"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
67 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528928354|ref|XP_005193233.1| PREDICTED: fibrous sheath-interacting protein 2-like [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
68 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
69 <DBSequence length="558" searchDatabase_ref="SearchDB_1" accession="XXX_gi|32880221|ref|NP_872593.1|" id="DBSeq103081"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
70 <DBSequence length="1252" searchDatabase_ref="SearchDB_1" accession="gi|528921178|ref|XP_592304.7|" id="DBSeq4600"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
71 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528921178|ref|XP_592304.7| PREDICTED: protein flightless-1 homolog isoformX1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
72 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
73 <DBSequence length="1197" searchDatabase_ref="SearchDB_1" accession="gi|528921180|ref|XP_005195747.1|" id="DBSeq5853"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
74 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528921180|ref|XP_005195747.1| PREDICTED: protein flightless-1 homolog isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
75 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
76 <DBSequence length="1299" searchDatabase_ref="SearchDB_1" accession="gi|528995523|ref|XP_002695913.2|" id="DBSeq33873"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
77 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528995523|ref|XP_002695913.2| PREDICTED: protein flightless-1 homolog [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
78 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
79 <DBSequence length="811" searchDatabase_ref="SearchDB_1" accession="gi|528968106|ref|XP_005212568.1|" id="DBSeq28473"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
80 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968106|ref|XP_005212568.1| PREDICTED: exocyst complex component 6B isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
81 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
82 <DBSequence length="815" searchDatabase_ref="SearchDB_1" accession="gi|528968104|ref|XP_005212567.1|" id="DBSeq27657"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
83 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968104|ref|XP_005212567.1| PREDICTED: exocyst complex component 6B isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
84 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
85 <DBSequence length="766" searchDatabase_ref="SearchDB_1" accession="gi|528968108|ref|XP_005212569.1|" id="DBSeq29285"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
86 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968108|ref|XP_005212569.1| PREDICTED: exocyst complex component 6B isoform X3 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
87 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
88 <DBSequence length="626" searchDatabase_ref="SearchDB_1" accession="gi|115497338|ref|NP_001069884.1|" id="DBSeq37511"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
89 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|115497338|ref|NP_001069884.1| exocyst complex component 6B [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
90 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
91 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="gi|528908802|ref|XP_005199340.1|" id="DBSeq248"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
92 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908802|ref|XP_005199340.1| PREDICTED: zinc finger protein 169 isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
93 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
94 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="gi|528908804|ref|XP_005199341.1|" id="DBSeq865"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
95 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908804|ref|XP_005199341.1| PREDICTED: zinc finger protein 169 isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
96 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
97 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="gi|528908806|ref|XP_005199342.1|" id="DBSeq1482"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
98 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908806|ref|XP_005199342.1| PREDICTED: zinc finger protein 169 isoform X3 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
99 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
100 <DBSequence length="615" searchDatabase_ref="SearchDB_1" accession="gi|528908808|ref|XP_005199343.1|" id="DBSeq2099"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
101 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908808|ref|XP_005199343.1| PREDICTED: zinc finger protein 169 isoform X4 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
102 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
103 <DBSequence length="596" searchDatabase_ref="SearchDB_1" accession="gi|528908810|ref|XP_005199344.1|" id="DBSeq2715"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
104 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908810|ref|XP_005199344.1| PREDICTED: zinc finger protein 169 isoform X5 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
105 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
106 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="gi|528908812|ref|XP_609847.5|" id="DBSeq3312"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
107 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908812|ref|XP_609847.5| PREDICTED: zinc finger protein 169 isoform X6 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
108 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
109 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="gi|528959647|ref|XP_005210511.1|" id="DBSeq24004"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
110 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959647|ref|XP_005210511.1| PREDICTED: zinc finger protein 169 isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
111 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
112 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="gi|528959649|ref|XP_005210512.1|" id="DBSeq24621"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
113 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959649|ref|XP_005210512.1| PREDICTED: zinc finger protein 169 isoform X3 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
114 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
115 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="gi|528959651|ref|XP_005210513.1|" id="DBSeq25238"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
116 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959651|ref|XP_005210513.1| PREDICTED: zinc finger protein 169 isoform X4 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
117 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
118 <DBSequence length="615" searchDatabase_ref="SearchDB_1" accession="gi|528959653|ref|XP_005210514.1|" id="DBSeq25855"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
119 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959653|ref|XP_005210514.1| PREDICTED: zinc finger protein 169 isoform X5 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
120 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
121 <DBSequence length="596" searchDatabase_ref="SearchDB_1" accession="gi|528959655|ref|XP_005210515.1|" id="DBSeq26471"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
122 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959655|ref|XP_005210515.1| PREDICTED: zinc finger protein 169 isoform X6 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
123 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
124 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="gi|528959657|ref|XP_002689899.2|" id="DBSeq27068"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
125 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959657|ref|XP_002689899.2| PREDICTED: zinc finger protein 169 isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
126 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
127 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528928354|ref|XP_005193233.1|" id="DBSeq64736"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
128 <DBSequence length="719" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528961840|ref|XP_005211303.1|" id="DBSeq105830"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
129 <DBSequence length="676" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528961845|ref|XP_005211304.1|" id="DBSeq106550"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
130 <DBSequence length="676" searchDatabase_ref="SearchDB_1" accession="XXX_gi|156523214|ref|NP_001096021.1|" id="DBSeq110897"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
131 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="gi|358414198|ref|XP_002700672.2|" id="DBSeq48378"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
132 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|358414198|ref|XP_002700672.2| PREDICTED: LOW QUALITY PROTEIN: solute carrier family 12 member 1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
133 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
134 <DBSequence length="1131" searchDatabase_ref="SearchDB_1" accession="gi|528966552|ref|XP_005211956.1|" id="DBSeq51252"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
135 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528966552|ref|XP_005211956.1| PREDICTED: solute carrier family 12 member 1 isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
136 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
137 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="gi|528966554|ref|XP_005211957.1|" id="DBSeq52384"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
138 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528966554|ref|XP_005211957.1| PREDICTED: solute carrier family 12 member 1 isoform X3 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
139 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
140 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="gi|297479727|ref|XP_002690982.1|" id="DBSeq53484"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
141 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|297479727|ref|XP_002690982.1| PREDICTED: solute carrier family 12 member 1 isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
142 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
143 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528908802|ref|XP_005199340.1|" id="DBSeq56223"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
144 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528908804|ref|XP_005199341.1|" id="DBSeq56840"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
145 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528908806|ref|XP_005199342.1|" id="DBSeq57457"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
146 <DBSequence length="615" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528908808|ref|XP_005199343.1|" id="DBSeq58074"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
147 <DBSequence length="596" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528908810|ref|XP_005199344.1|" id="DBSeq58690"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
148 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528908812|ref|XP_609847.5|" id="DBSeq59287"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
149 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528959647|ref|XP_005210511.1|" id="DBSeq79979"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
150 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528959649|ref|XP_005210512.1|" id="DBSeq80596"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
151 <DBSequence length="616" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528959651|ref|XP_005210513.1|" id="DBSeq81213"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
152 <DBSequence length="615" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528959653|ref|XP_005210514.1|" id="DBSeq81830"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
153 <DBSequence length="596" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528959655|ref|XP_005210515.1|" id="DBSeq82446"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
154 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528959657|ref|XP_002689899.2|" id="DBSeq83043"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
155 <DBSequence length="128" searchDatabase_ref="SearchDB_1" accession="gi|528954392|ref|XP_005208526.1|" id="DBSeq23875"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
156 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528954392|ref|XP_005208526.1| PREDICTED: ubiquitin-60S ribosomal protein L40 isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
157 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
158 <DBSequence length="128" searchDatabase_ref="SearchDB_1" accession="gi|115496708|ref|NP_001069831.1|" id="DBSeq46340"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
159 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|115496708|ref|NP_001069831.1| ubiquitin-60S ribosomal protein L40 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
160 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
161 <DBSequence length="128" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528954392|ref|XP_005208526.1|" id="DBSeq79850"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
162 <DBSequence length="128" searchDatabase_ref="SearchDB_1" accession="XXX_gi|115496708|ref|NP_001069831.1|" id="DBSeq102315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
163 <DBSequence length="375" searchDatabase_ref="SearchDB_1" accession="XXX_gi|28849955|ref|NP_788795.1|" id="DBSeq94113"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
164 <DBSequence length="376" searchDatabase_ref="SearchDB_1" accession="XXX_gi|119924469|ref|XP_001252524.1|" id="DBSeq105453"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
165 <DBSequence length="156" searchDatabase_ref="SearchDB_1" accession="gi|528968221|ref|XP_005212615.1|" id="DBSeq30052"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
166 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968221|ref|XP_005212615.1| PREDICTED: ubiquitin-40S ribosomal protein S27a isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
167 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
168 <DBSequence length="156" searchDatabase_ref="SearchDB_1" accession="gi|27807503|ref|NP_777203.1|" id="DBSeq44851"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
169 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|27807503|ref|NP_777203.1| ubiquitin-40S ribosomal protein S27a [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
170 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
171 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="gi|358418103|ref|XP_600387.4|" id="DBSeq7051"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
172 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|358418103|ref|XP_600387.4| PREDICTED: rab effector MyRIP isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
173 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
174 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="gi|528923273|ref|XP_005196452.1|" id="DBSeq7906"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
175 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528923273|ref|XP_005196452.1| PREDICTED: rab effector MyRIP isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
176 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
177 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="gi|297488451|ref|XP_002696970.1|" id="DBSeq35173"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
178 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|297488451|ref|XP_002696970.1| PREDICTED: rab effector MyRIP isoform X1 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
179 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
180 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="gi|529000951|ref|XP_005222651.1|" id="DBSeq36028"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
181 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|529000951|ref|XP_005222651.1| PREDICTED: rab effector MyRIP isoform X2 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
182 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
183 <DBSequence length="627" searchDatabase_ref="SearchDB_1" accession="gi|139948503|ref|NP_001077142.1|" id="DBSeq36883"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
184 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|139948503|ref|NP_001077142.1| uncharacterized protein LOC512219 [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
185 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
186 <DBSequence length="375" searchDatabase_ref="SearchDB_1" accession="gi|28849955|ref|NP_788795.1|" id="DBSeq38138"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
187 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|28849955|ref|NP_788795.1| pregnancy-associated glycoprotein 12 precursor [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
188 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
189 <DBSequence length="376" searchDatabase_ref="SearchDB_1" accession="gi|119924469|ref|XP_001252524.1|" id="DBSeq49478"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
190 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|119924469|ref|XP_001252524.1| PREDICTED: pregnancy-associated glycoprotein 2-like [Bos taurus]"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
191 </DBSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
192 <DBSequence length="768" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528993971|ref|XP_005219929.1|" id="DBSeq87068"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
193 <DBSequence length="712" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528993973|ref|XP_005219930.1|" id="DBSeq87837"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
194 <DBSequence length="685" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528993975|ref|XP_005219931.1|" id="DBSeq88550"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
195 <DBSequence length="712" searchDatabase_ref="SearchDB_1" accession="XXX_gi|27806851|ref|NP_776358.1|" id="DBSeq103640"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
196 <DBSequence length="213" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528953234|ref|XP_005208080.1|" id="DBSeq78837"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
197 <DBSequence length="206" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528953236|ref|XP_005208081.1|" id="DBSeq79051"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
198 <DBSequence length="206" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528953238|ref|XP_005208082.1|" id="DBSeq79258"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
199 <DBSequence length="206" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528953240|ref|XP_005208083.1|" id="DBSeq79465"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
200 <DBSequence length="177" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528953246|ref|XP_005208086.1|" id="DBSeq79672"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
201 <DBSequence length="214" searchDatabase_ref="SearchDB_1" accession="XXX_gi|30794348|ref|NP_851372.1|" id="DBSeq100983"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
202 <Peptide id="Pep_ISELFDKLDSMSVDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
203 <PeptideSequence>ISELFDKLDSMSVDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
204 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
205 <Peptide id="Pep_PKNDPKLKTQGK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
206 <PeptideSequence>PKNDPKLKTQGK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
207 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
208 <Peptide id="Pep_EPISVSSQQMLK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
209 <PeptideSequence>EPISVSSQQMLK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
210 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
211 <Peptide id="Pep_VWGFKVAGAQDEGK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
212 <PeptideSequence>VWGFKVAGAQDEGK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
213 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
214 <Peptide id="Pep_PTAEFQDR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
215 <PeptideSequence>PTAEFQDR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
216 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
217 <Peptide id="Pep_TVMENFVAFVDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
218 <PeptideSequence>TVMENFVAFVDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
219 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
220 <Peptide id="Pep_ESRCSRESRCSR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
221 <PeptideSequence>ESRCSRESRCSR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
222 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
223 <Peptide id="Pep_ACCEELTAEYEKALR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
224 <PeptideSequence>ACCEELTAEYEKALR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
225 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
226 <Peptide id="Pep_EVEDEGFLR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
227 <PeptideSequence>EVEDEGFLR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
228 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
229 <Peptide id="Pep_MHQIYVQCAKL"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
230 <PeptideSequence>MHQIYVQCAKL</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
231 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
232 <Peptide id="Pep_KKYMRWMNHKKSR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
233 <PeptideSequence>KKYMRWMNHKKSR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
234 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
235 <Peptide id="Pep_LAEAEKEGR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
236 <PeptideSequence>LAEAEKEGR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
237 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
238 <Peptide id="Pep_AEMFEHLSEK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
239 <PeptideSequence>AEMFEHLSEK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
240 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
241 <Peptide id="Pep_SFNQEPQYR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
242 <PeptideSequence>SFNQEPQYR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
243 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
244 <Peptide id="Pep_SKVNNYFWELSQTR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
245 <PeptideSequence>SKVNNYFWELSQTR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
246 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
247 <Peptide id="Pep_PNTEPTHHFI"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
248 <PeptideSequence>PNTEPTHHFI</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
249 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
250 <Peptide id="Pep_EGVAICKAGFR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
251 <PeptideSequence>EGVAICKAGFR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
252 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
253 <Peptide id="Pep_QLEDILVLAK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
254 <PeptideSequence>QLEDILVLAK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
255 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
256 <Peptide id="Pep_AAQGALQPSL"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
257 <PeptideSequence>AAQGALQPSL</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
258 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
259 <Peptide id="Pep_VNPVTALTLLEKMK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
260 <PeptideSequence>VNPVTALTLLEKMK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
261 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
262 <Peptide id="Pep_FEIWVELLKYLEEIRGK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
263 <PeptideSequence>FEIWVELLKYLEEIRGK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
264 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
265 <Peptide id="Pep_TIFDTEIESTSPK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
266 <PeptideSequence>TIFDTEIESTSPK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
267 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
268 <Peptide id="Pep_DTNIQICR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
269 <PeptideSequence>DTNIQICR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
270 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
271 <Peptide id="Pep_QLEGRLQDLR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
272 <PeptideSequence>QLEGRLQDLR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
273 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
274 <Peptide id="Pep_RAFQECER"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
275 <PeptideSequence>RAFQECER</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
276 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
277 <Peptide id="Pep_LECTNLYR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
278 <PeptideSequence>LECTNLYR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
279 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
280 <Peptide id="Pep_LMLLSRDDSGSGSK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
281 <PeptideSequence>LMLLSRDDSGSGSK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
282 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
283 <Peptide id="Pep_ATEGTQLFNDYCEQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
284 <PeptideSequence>ATEGTQLFNDYCEQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
285 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
286 <Peptide id="Pep_IQNGALNCEEKLTLAK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
287 <PeptideSequence>IQNGALNCEEKLTLAK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
288 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
289 <Peptide id="Pep_CVCDECGRGFGFK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
290 <PeptideSequence>CVCDECGRGFGFK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
291 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
292 <Peptide id="Pep_RMMESRQR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
293 <PeptideSequence>RMMESRQR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
294 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
295 <Peptide id="Pep_RSDVEQLDQEIK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
296 <PeptideSequence>RSDVEQLDQEIK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
297 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
298 <Peptide id="Pep_WQEYQSRVD"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
299 <PeptideSequence>WQEYQSRVD</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
300 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
301 <Peptide id="Pep_RKFIIHRGKRKAAQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
302 <PeptideSequence>RKFIIHRGKRKAAQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
303 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
304 <Peptide id="Pep_VKDIVNLTDVNP"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
305 <PeptideSequence>VKDIVNLTDVNP</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
306 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
307 <Peptide id="Pep_KELVDQRYDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
308 <PeptideSequence>KELVDQRYDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
309 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
310 <Peptide id="Pep_QNIDRCYPER"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
311 <PeptideSequence>QNIDRCYPER</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
312 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
313 <Peptide id="Pep_QLAQQTEQKGCR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
314 <PeptideSequence>QLAQQTEQKGCR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
315 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
316 <Peptide id="Pep_IFELEEH"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
317 <PeptideSequence>IFELEEH</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
318 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
319 <Peptide id="Pep_VFEEMIEPYCLHESCK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
320 <PeptideSequence>VFEEMIEPYCLHESCK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
321 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
322 <Peptide id="Pep_GLRFDWSLR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
323 <PeptideSequence>GLRFDWSLR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
324 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
325 <Peptide id="Pep_VLETLGINKRKIVNQLSNSLTR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
326 <PeptideSequence>VLETLGINKRKIVNQLSNSLTR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
327 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
328 <Peptide id="Pep_DPDNSIELE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
329 <PeptideSequence>DPDNSIELE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
330 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
331 <Peptide id="Pep_LIIQLEQGDEPWR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
332 <PeptideSequence>LIIQLEQGDEPWR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
333 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
334 <Peptide id="Pep_DPAPEGEIEMLDHAVK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
335 <PeptideSequence>DPAPEGEIEMLDHAVK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
336 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
337 <Peptide id="Pep_EVMEHR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
338 <PeptideSequence>EVMEHR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
339 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
340 <Peptide id="Pep_YNKCVDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
341 <PeptideSequence>YNKCVDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
342 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
343 <Peptide id="Pep_GFGRGCER"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
344 <PeptideSequence>GFGRGCER</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
345 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
346 <Peptide id="Pep_QLAQKYNCDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
347 <PeptideSequence>QLAQKYNCDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
348 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
349 <Peptide id="Pep_DLGEEHF"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
350 <PeptideSequence>DLGEEHF</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
351 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
352 <Peptide id="Pep_DLPFLSNEYK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
353 <PeptideSequence>DLPFLSNEYK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
354 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
355 <Peptide id="Pep_DAHQKELVDQRYDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
356 <PeptideSequence>DAHQKELVDQRYDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
357 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
358 <Peptide id="Pep_QLQEELAEHQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
359 <PeptideSequence>QLQEELAEHQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
360 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
361 <Peptide id="Pep_DAENTVRGR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
362 <PeptideSequence>DAENTVRGR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
363 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
364 <Peptide id="Pep_LNKDEVVTVDEAK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
365 <PeptideSequence>LNKDEVVTVDEAK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
366 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
367 <Peptide id="Pep_LSETEMR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
368 <PeptideSequence>LSETEMR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
369 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
370 <Peptide id="Pep_DELVCEDNK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
371 <PeptideSequence>DELVCEDNK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
372 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
373 <Peptide id="Pep_CIMKDCNYKQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
374 <PeptideSequence>CIMKDCNYKQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
375 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
376 <Peptide id="Pep_ALDARDDACELLDGHCCEKHVK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
377 <PeptideSequence>ALDARDDACELLDGHCCEKHVK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
378 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
379 <Peptide id="Pep_FGYEEQSLGFSQK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
380 <PeptideSequence>FGYEEQSLGFSQK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
381 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
382 <Peptide id="Pep_AQQCVCCVWVK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
383 <PeptideSequence>AQQCVCCVWVK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
384 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
385 <Peptide id="Pep_FFNPDDE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
386 <PeptideSequence>FFNPDDE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
387 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
388 <Peptide id="Pep_HAAEEEIY"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
389 <PeptideSequence>HAAEEEIY</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
390 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
391 <Peptide id="Pep_MPPLIPAEVDK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
392 <PeptideSequence>MPPLIPAEVDK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
393 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
394 <Peptide id="Pep_ESRELWNEF"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
395 <PeptideSequence>ESRELWNEF</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
396 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
397 <Peptide id="Pep_YYKVDE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
398 <PeptideSequence>YYKVDE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
399 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
400 <Peptide id="Pep_MMSASSYNE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
401 <PeptideSequence>MMSASSYNE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
402 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
403 <Peptide id="Pep_LMHDPSR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
404 <PeptideSequence>LMHDPSR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
405 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
406 <Peptide id="Pep_YDGLVEQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
407 <PeptideSequence>YDGLVEQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
408 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
409 <Peptide id="Pep_RCYPER"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
410 <PeptideSequence>RCYPER</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
411 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
412 <Peptide id="Pep_ARGCSEELS"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
413 <PeptideSequence>ARGCSEELS</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
414 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
415 <Peptide id="Pep_AMFEELSSLK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
416 <PeptideSequence>AMFEELSSLK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
417 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
418 <Peptide id="Pep_LIRRQRLRPR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
419 <PeptideSequence>LIRRQRLRPR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
420 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
421 <Peptide id="Pep_CDDQNKR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
422 <PeptideSequence>CDDQNKR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
423 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
424 <Peptide id="Pep_EACFAVEGP"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
425 <PeptideSequence>EACFAVEGP</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
426 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
427 <Peptide id="Pep_SKEVSNLEFSDR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
428 <PeptideSequence>SKEVSNLEFSDR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
429 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
430 <Peptide id="Pep_EKTGNTSSDQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
431 <PeptideSequence>EKTGNTSSDQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
432 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
433 <Peptide id="Pep_WGLDMERAGGQK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
434 <PeptideSequence>WGLDMERAGGQK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
435 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
436 <Peptide id="Pep_EGQMVEEKYQK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
437 <PeptideSequence>EGQMVEEKYQK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
438 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
439 <Peptide id="Pep_NTPDVMMSDTEK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
440 <PeptideSequence>NTPDVMMSDTEK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
441 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
442 <Peptide id="Pep_KECGAHSEDAVCTK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
443 <PeptideSequence>KECGAHSEDAVCTK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
444 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
445 <Peptide id="Pep_PDIGDPNWISGDSE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
446 <PeptideSequence>PDIGDPNWISGDSE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
447 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
448 <Peptide id="Pep_ELNPEEGQMVEEKYQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
449 <PeptideSequence>ELNPEEGQMVEEKYQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
450 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
451 <Peptide id="Pep_NQDALTFFNSNQVS"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
452 <PeptideSequence>NQDALTFFNSNQVS</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
453 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
454 <Peptide id="Pep_DERDAAAESYHR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
455 <PeptideSequence>DERDAAAESYHR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
456 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
457 <Peptide id="Pep_NCNGSAACGLGYDFSR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
458 <PeptideSequence>NCNGSAACGLGYDFSR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
459 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
460 <Peptide id="Pep_QSFGLSQEEYGFDGA"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
461 <PeptideSequence>QSFGLSQEEYGFDGA</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
462 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
463 <Peptide id="Pep_THKMYEAD"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
464 <PeptideSequence>THKMYEAD</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
465 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
466 <Peptide id="Pep_AEDEPEWPQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
467 <PeptideSequence>AEDEPEWPQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
468 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
469 <Peptide id="Pep_TEGPTYETER"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
470 <PeptideSequence>TEGPTYETER</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
471 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
472 <Peptide id="Pep_ASINPNNDSWDYALEE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
473 <PeptideSequence>ASINPNNDSWDYALEE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
474 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
475 <Peptide id="Pep_KQEESAEAGAPG"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
476 <PeptideSequence>KQEESAEAGAPG</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
477 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
478 <Peptide id="Pep_PFVCLECGR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
479 <PeptideSequence>PFVCLECGR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
480 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
481 <Peptide id="Pep_ENLEQAFE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
482 <PeptideSequence>ENLEQAFE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
483 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
484 <Peptide id="Pep_WDFDEES"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
485 <PeptideSequence>WDFDEES</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
486 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
487 <Peptide id="Pep_HYCGKCCL"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
488 <PeptideSequence>HYCGKCCL</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
489 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
490 <Peptide id="Pep_PPGAQGAEGGGSAEG"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
491 <PeptideSequence>PPGAQGAEGGGSAEG</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
492 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
493 <Peptide id="Pep_NQQPSLDQAHES"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
494 <PeptideSequence>NQQPSLDQAHES</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
495 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
496 <Peptide id="Pep_EGDYVSR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
497 <PeptideSequence>EGDYVSR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
498 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
499 <Peptide id="Pep_EEDASSCQEQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
500 <PeptideSequence>EEDASSCQEQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
501 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
502 <Peptide id="Pep_DENYYQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
503 <PeptideSequence>DENYYQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
504 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
505 <Peptide id="Pep_ESEGKGCSMEAPQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
506 <PeptideSequence>ESEGKGCSMEAPQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
507 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
508 <Peptide id="Pep_GEVAFCAEKDDAACCK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
509 <PeptideSequence>GEVAFCAEKDDAACCK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
510 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
511 <Peptide id="Pep_MCNFHYQG"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
512 <PeptideSequence>MCNFHYQG</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
513 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
514 <Peptide id="Pep_HGRDWF"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
515 <PeptideSequence>HGRDWF</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
516 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
517 <Peptide id="Pep_EDLVPWIEDCK"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
518 <PeptideSequence>EDLVPWIEDCK</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
519 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
520 <Peptide id="Pep_MGHDRCR"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
521 <PeptideSequence>MGHDRCR</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
522 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
523 <Peptide id="Pep_EEEKEEEE"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
524 <PeptideSequence>EEEKEEEE</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
525 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
526 <Peptide id="Pep_TGNTSSDQ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
527 <PeptideSequence>TGNTSSDQ</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
528 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
529 <Peptide id="Pep_YNCDKMIC"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
530 <PeptideSequence>YNCDKMIC</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
531 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
532 <Peptide id="Pep_CGDCKFNVC"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
533 <PeptideSequence>CGDCKFNVC</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
534 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
535 <Peptide id="Pep_PRALAVAVLCTLILL"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
536 <PeptideSequence>PRALAVAVLCTLILL</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
537 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
538 <Peptide id="Pep_CTNFSSCWSDGKM"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
539 <PeptideSequence>CTNFSSCWSDGKM</PeptideSequence> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
540 </Peptide> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
541 <PeptideEvidence dBSequence_ref="DBSeq83632" peptide_ref="Pep_ISELFDKLDSMSVDK" start="607" end="621" pre="R" post="I" isDecoy="true" id="PepEv_84238_ISELFDKLDSMSVDK_607"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
542 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_ISELFDKLDSMSVDK" start="603" end="617" pre="R" post="I" isDecoy="true" id="PepEv_85050_ISELFDKLDSMSVDK_603"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
543 <PeptideEvidence dBSequence_ref="DBSeq85260" peptide_ref="Pep_ISELFDKLDSMSVDK" start="558" end="572" pre="R" post="I" isDecoy="true" id="PepEv_85817_ISELFDKLDSMSVDK_558"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
544 <PeptideEvidence dBSequence_ref="DBSeq93486" peptide_ref="Pep_ISELFDKLDSMSVDK" start="418" end="432" pre="R" post="I" isDecoy="true" id="PepEv_93903_ISELFDKLDSMSVDK_418"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
545 <PeptideEvidence dBSequence_ref="DBSeq31093" peptide_ref="Pep_PKNDPKLKTQGK" start="318" end="329" pre="F" post="C" isDecoy="false" id="PepEv_31410_PKNDPKLKTQGK_318"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
546 <PeptideEvidence dBSequence_ref="DBSeq31862" peptide_ref="Pep_PKNDPKLKTQGK" start="262" end="273" pre="F" post="C" isDecoy="false" id="PepEv_32123_PKNDPKLKTQGK_262"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
547 <PeptideEvidence dBSequence_ref="DBSeq32575" peptide_ref="Pep_PKNDPKLKTQGK" start="235" end="246" pre="F" post="C" isDecoy="false" id="PepEv_32809_PKNDPKLKTQGK_235"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
548 <PeptideEvidence dBSequence_ref="DBSeq47665" peptide_ref="Pep_PKNDPKLKTQGK" start="262" end="273" pre="F" post="C" isDecoy="false" id="PepEv_47926_PKNDPKLKTQGK_262"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
549 <PeptideEvidence dBSequence_ref="DBSeq46845" peptide_ref="Pep_EPISVSSQQMLK" start="213" end="224" pre="K" post="F" isDecoy="false" id="PepEv_47057_EPISVSSQQMLK_213"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
550 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_VWGFKVAGAQDEGK" start="920" end="933" pre="K" post="N" isDecoy="true" id="PepEv_105272_VWGFKVAGAQDEGK_920"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
551 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_VWGFKVAGAQDEGK" start="952" end="965" pre="K" post="N" isDecoy="true" id="PepEv_108178_VWGFKVAGAQDEGK_952"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
552 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_VWGFKVAGAQDEGK" start="920" end="933" pre="K" post="N" isDecoy="true" id="PepEv_109278_VWGFKVAGAQDEGK_920"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
553 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_VWGFKVAGAQDEGK" start="920" end="933" pre="K" post="N" isDecoy="true" id="PepEv_110378_VWGFKVAGAQDEGK_920"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
554 <PeptideEvidence dBSequence_ref="DBSeq47106" peptide_ref="Pep_PTAEFQDR" start="489" end="496" pre="V" post="I" isDecoy="false" id="PepEv_47594_PTAEFQDR_489"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
555 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_TVMENFVAFVDK" start="569" end="580" pre="K" post="C" isDecoy="false" id="PepEv_44505_TVMENFVAFVDK_569"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
556 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_ESRCSRESRCSR" start="7512" end="7523" pre="R" post="E" isDecoy="true" id="PepEv_72991_ESRCSRESRCSR_7512"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
557 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_ESRCSRESRCSR" start="5400" end="5411" pre="R" post="E" isDecoy="true" id="PepEv_78490_ESRCSRESRCSR_5400"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
558 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_ESRCSRESRCSR" start="5400" end="5411" pre="R" post="E" isDecoy="true" id="PepEv_99888_ESRCSRESRCSR_5400"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
559 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_ACCEELTAEYEKALR" start="223" end="237" pre="K" post="L" isDecoy="true" id="PepEv_100134_ACCEELTAEYEKALR_223"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
560 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_EVEDEGFLR" start="1995" end="2003" pre="V" post="A" isDecoy="true" id="PepEv_67474_EVEDEGFLR_1995"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
561 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_EVEDEGFLR" start="1925" end="1933" pre="V" post="A" isDecoy="true" id="PepEv_75015_EVEDEGFLR_1925"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
562 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_EVEDEGFLR" start="1925" end="1933" pre="V" post="A" isDecoy="true" id="PepEv_96413_EVEDEGFLR_1925"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
563 <PeptideEvidence dBSequence_ref="DBSeq60575" peptide_ref="Pep_MHQIYVQCAKL" start="39" end="49" pre="R" post="S" isDecoy="true" id="PepEv_60613_MHQIYVQCAKL_39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
564 <PeptideEvidence dBSequence_ref="DBSeq61828" peptide_ref="Pep_MHQIYVQCAKL" start="39" end="49" pre="R" post="S" isDecoy="true" id="PepEv_61866_MHQIYVQCAKL_39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
565 <PeptideEvidence dBSequence_ref="DBSeq89848" peptide_ref="Pep_MHQIYVQCAKL" start="39" end="49" pre="R" post="S" isDecoy="true" id="PepEv_89886_MHQIYVQCAKL_39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
566 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_KKYMRWMNHKKSR" start="7189" end="7201" pre="R" post="V" isDecoy="false" id="PepEv_16693_KKYMRWMNHKKSR_7189"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
567 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_KKYMRWMNHKKSR" start="5143" end="5155" pre="R" post="V" isDecoy="false" id="PepEv_22258_KKYMRWMNHKKSR_5143"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
568 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_KKYMRWMNHKKSR" start="5067" end="5079" pre="R" post="V" isDecoy="false" id="PepEv_43580_KKYMRWMNHKKSR_5067"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
569 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LAEAEKEGR" start="2678" end="2686" pre="T" post="L" isDecoy="false" id="PepEv_12182_LAEAEKEGR_2678"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
570 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_AEMFEHLSEK" start="4266" end="4275" pre="Q" post="L" isDecoy="false" id="PepEv_13770_AEMFEHLSEK_4266"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
571 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_AEMFEHLSEK" start="2224" end="2233" pre="Q" post="L" isDecoy="false" id="PepEv_19339_AEMFEHLSEK_2224"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
572 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_AEMFEHLSEK" start="2148" end="2157" pre="Q" post="L" isDecoy="false" id="PepEv_40661_AEMFEHLSEK_2148"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
573 <PeptideEvidence dBSequence_ref="DBSeq92858" peptide_ref="Pep_SFNQEPQYR" start="190" end="198" pre="K" post="L" isDecoy="true" id="PepEv_93047_SFNQEPQYR_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
574 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_SKVNNYFWELSQTR" start="728" end="741" pre="R" post="L" isDecoy="true" id="PepEv_63753_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
575 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_SKVNNYFWELSQTR" start="728" end="741" pre="R" post="L" isDecoy="true" id="PepEv_64608_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
576 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_SKVNNYFWELSQTR" start="728" end="741" pre="R" post="L" isDecoy="true" id="PepEv_91875_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
577 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_SKVNNYFWELSQTR" start="728" end="741" pre="R" post="L" isDecoy="true" id="PepEv_92730_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
578 <PeptideEvidence dBSequence_ref="DBSeq8761" peptide_ref="Pep_PNTEPTHHFI" start="460" end="469" pre="R" post="H" isDecoy="false" id="PepEv_9220_PNTEPTHHFI_460"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
579 <PeptideEvidence dBSequence_ref="DBSeq103081" peptide_ref="Pep_EGVAICKAGFR" start="227" end="237" pre="S" post="H" isDecoy="true" id="PepEv_103307_EGVAICKAGFR_227"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
580 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QLEDILVLAK" start="5490" end="5499" pre="K" post="Q" isDecoy="false" id="PepEv_14994_QLEDILVLAK_5490"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
581 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_QLEDILVLAK" start="3448" end="3457" pre="K" post="Q" isDecoy="false" id="PepEv_20563_QLEDILVLAK_3448"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
582 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_QLEDILVLAK" start="3372" end="3381" pre="K" post="Q" isDecoy="false" id="PepEv_41885_QLEDILVLAK_3372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
583 <PeptideEvidence dBSequence_ref="DBSeq4600" peptide_ref="Pep_AAQGALQPSL" start="1030" end="1039" pre="K" post="Y" isDecoy="false" id="PepEv_5629_AAQGALQPSL_1030"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
584 <PeptideEvidence dBSequence_ref="DBSeq5853" peptide_ref="Pep_AAQGALQPSL" start="975" end="984" pre="K" post="Y" isDecoy="false" id="PepEv_6827_AAQGALQPSL_975"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
585 <PeptideEvidence dBSequence_ref="DBSeq33873" peptide_ref="Pep_AAQGALQPSL" start="1077" end="1086" pre="K" post="Y" isDecoy="false" id="PepEv_34949_AAQGALQPSL_1077"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
586 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_VNPVTALTLLEKMK" start="759" end="772" pre="R" post="D" isDecoy="false" id="PepEv_29231_VNPVTALTLLEKMK_759"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
587 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_FEIWVELLKYLEEIRGK" start="7148" end="7164" pre="G" post="E" isDecoy="true" id="PepEv_72627_FEIWVELLKYLEEIRGK_7148"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
588 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_FEIWVELLKYLEEIRGK" start="5036" end="5052" pre="G" post="E" isDecoy="true" id="PepEv_78126_FEIWVELLKYLEEIRGK_5036"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
589 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_FEIWVELLKYLEEIRGK" start="5036" end="5052" pre="G" post="E" isDecoy="true" id="PepEv_99524_FEIWVELLKYLEEIRGK_5036"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
590 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_TIFDTEIESTSPK" start="252" end="264" pre="Y" post="S" isDecoy="false" id="PepEv_27908_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
591 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_TIFDTEIESTSPK" start="252" end="264" pre="Y" post="S" isDecoy="false" id="PepEv_28724_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
592 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_TIFDTEIESTSPK" start="252" end="264" pre="Y" post="S" isDecoy="false" id="PepEv_29536_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
593 <PeptideEvidence dBSequence_ref="DBSeq37511" peptide_ref="Pep_TIFDTEIESTSPK" start="252" end="264" pre="Y" post="S" isDecoy="false" id="PepEv_37762_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
594 <PeptideEvidence dBSequence_ref="DBSeq60575" peptide_ref="Pep_DTNIQICR" start="194" end="201" pre="S" post="T" isDecoy="true" id="PepEv_60768_DTNIQICR_194"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
595 <PeptideEvidence dBSequence_ref="DBSeq61828" peptide_ref="Pep_DTNIQICR" start="194" end="201" pre="S" post="T" isDecoy="true" id="PepEv_62021_DTNIQICR_194"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
596 <PeptideEvidence dBSequence_ref="DBSeq89848" peptide_ref="Pep_DTNIQICR" start="194" end="201" pre="S" post="T" isDecoy="true" id="PepEv_90041_DTNIQICR_194"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
597 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QLEGRLQDLR" start="3542" end="3551" pre="E" post="A" isDecoy="false" id="PepEv_13046_QLEGRLQDLR_3542"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
598 <PeptideEvidence dBSequence_ref="DBSeq83632" peptide_ref="Pep_RAFQECER" start="105" end="112" pre="S" post="V" isDecoy="true" id="PepEv_83736_RAFQECER_105"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
599 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_RAFQECER" start="101" end="108" pre="S" post="V" isDecoy="true" id="PepEv_84548_RAFQECER_101"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
600 <PeptideEvidence dBSequence_ref="DBSeq85260" peptide_ref="Pep_RAFQECER" start="56" end="63" pre="S" post="V" isDecoy="true" id="PepEv_85315_RAFQECER_56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
601 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LECTNLYR" start="597" end="604" pre="R" post="K" isDecoy="false" id="PepEv_10101_LECTNLYR_597"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
602 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LECTNLYR" start="597" end="604" pre="R" post="K" isDecoy="false" id="PepEv_17712_LECTNLYR_597"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
603 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LECTNLYR" start="521" end="528" pre="R" post="K" isDecoy="false" id="PepEv_39034_LECTNLYR_521"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
604 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LMLLSRDDSGSGSK" start="6550" end="6563" pre="R" post="T" isDecoy="false" id="PepEv_16054_LMLLSRDDSGSGSK_6550"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
605 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LMLLSRDDSGSGSK" start="4508" end="4521" pre="R" post="T" isDecoy="false" id="PepEv_21623_LMLLSRDDSGSGSK_4508"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
606 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LMLLSRDDSGSGSK" start="4432" end="4445" pre="R" post="T" isDecoy="false" id="PepEv_42945_LMLLSRDDSGSGSK_4432"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
607 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_ATEGTQLFNDYCEQ" start="1020" end="1033" pre="K" post="N" isDecoy="true" id="PepEv_105372_ATEGTQLFNDYCEQ_1020"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
608 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_ATEGTQLFNDYCEQ" start="1052" end="1065" pre="K" post="N" isDecoy="true" id="PepEv_108278_ATEGTQLFNDYCEQ_1052"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
609 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_ATEGTQLFNDYCEQ" start="1020" end="1033" pre="K" post="N" isDecoy="true" id="PepEv_109378_ATEGTQLFNDYCEQ_1020"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
610 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_ATEGTQLFNDYCEQ" start="1020" end="1033" pre="K" post="N" isDecoy="true" id="PepEv_110478_ATEGTQLFNDYCEQ_1020"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
611 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_IQNGALNCEEKLTLAK" start="512" end="527" pre="K" post="N" isDecoy="false" id="PepEv_10016_IQNGALNCEEKLTLAK_512"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
612 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_IQNGALNCEEKLTLAK" start="512" end="527" pre="K" post="N" isDecoy="false" id="PepEv_17627_IQNGALNCEEKLTLAK_512"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
613 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_IQNGALNCEEKLTLAK" start="436" end="451" pre="K" post="N" isDecoy="false" id="PepEv_38949_IQNGALNCEEKLTLAK_436"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
614 <PeptideEvidence dBSequence_ref="DBSeq248" peptide_ref="Pep_CVCDECGRGFGFK" start="554" end="566" pre="P" post="S" isDecoy="false" id="PepEv_801_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
615 <PeptideEvidence dBSequence_ref="DBSeq865" peptide_ref="Pep_CVCDECGRGFGFK" start="554" end="566" pre="P" post="S" isDecoy="false" id="PepEv_1418_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
616 <PeptideEvidence dBSequence_ref="DBSeq1482" peptide_ref="Pep_CVCDECGRGFGFK" start="554" end="566" pre="P" post="S" isDecoy="false" id="PepEv_2035_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
617 <PeptideEvidence dBSequence_ref="DBSeq2099" peptide_ref="Pep_CVCDECGRGFGFK" start="553" end="565" pre="P" post="S" isDecoy="false" id="PepEv_2651_CVCDECGRGFGFK_553"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
618 <PeptideEvidence dBSequence_ref="DBSeq2715" peptide_ref="Pep_CVCDECGRGFGFK" start="534" end="546" pre="P" post="S" isDecoy="false" id="PepEv_3248_CVCDECGRGFGFK_534"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
619 <PeptideEvidence dBSequence_ref="DBSeq3312" peptide_ref="Pep_CVCDECGRGFGFK" start="526" end="538" pre="P" post="S" isDecoy="false" id="PepEv_3837_CVCDECGRGFGFK_526"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
620 <PeptideEvidence dBSequence_ref="DBSeq24004" peptide_ref="Pep_CVCDECGRGFGFK" start="554" end="566" pre="P" post="S" isDecoy="false" id="PepEv_24557_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
621 <PeptideEvidence dBSequence_ref="DBSeq24621" peptide_ref="Pep_CVCDECGRGFGFK" start="554" end="566" pre="P" post="S" isDecoy="false" id="PepEv_25174_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
622 <PeptideEvidence dBSequence_ref="DBSeq25238" peptide_ref="Pep_CVCDECGRGFGFK" start="554" end="566" pre="P" post="S" isDecoy="false" id="PepEv_25791_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
623 <PeptideEvidence dBSequence_ref="DBSeq25855" peptide_ref="Pep_CVCDECGRGFGFK" start="553" end="565" pre="P" post="S" isDecoy="false" id="PepEv_26407_CVCDECGRGFGFK_553"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
624 <PeptideEvidence dBSequence_ref="DBSeq26471" peptide_ref="Pep_CVCDECGRGFGFK" start="534" end="546" pre="P" post="S" isDecoy="false" id="PepEv_27004_CVCDECGRGFGFK_534"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
625 <PeptideEvidence dBSequence_ref="DBSeq27068" peptide_ref="Pep_CVCDECGRGFGFK" start="526" end="538" pre="P" post="S" isDecoy="false" id="PepEv_27593_CVCDECGRGFGFK_526"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
626 <PeptideEvidence dBSequence_ref="DBSeq64736" peptide_ref="Pep_RMMESRQR" start="33" end="40" pre="K" post="S" isDecoy="true" id="PepEv_64768_RMMESRQR_33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
627 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_RSDVEQLDQEIK" start="4778" end="4789" pre="I" post="E" isDecoy="false" id="PepEv_14282_RSDVEQLDQEIK_4778"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
628 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_RSDVEQLDQEIK" start="2736" end="2747" pre="I" post="E" isDecoy="false" id="PepEv_19851_RSDVEQLDQEIK_2736"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
629 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_RSDVEQLDQEIK" start="2660" end="2671" pre="I" post="E" isDecoy="false" id="PepEv_41173_RSDVEQLDQEIK_2660"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
630 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_WQEYQSRVD" start="392" end="400" pre="R" post="S" isDecoy="false" id="PepEv_9896_WQEYQSRVD_392"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
631 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_WQEYQSRVD" start="392" end="400" pre="R" post="S" isDecoy="false" id="PepEv_17507_WQEYQSRVD_392"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
632 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_WQEYQSRVD" start="316" end="324" pre="R" post="S" isDecoy="false" id="PepEv_38829_WQEYQSRVD_316"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
633 <PeptideEvidence dBSequence_ref="DBSeq4600" peptide_ref="Pep_RKFIIHRGKRKAAQ" start="1019" end="1032" pre="K" post="G" isDecoy="false" id="PepEv_5618_RKFIIHRGKRKAAQ_1019"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
634 <PeptideEvidence dBSequence_ref="DBSeq5853" peptide_ref="Pep_RKFIIHRGKRKAAQ" start="964" end="977" pre="K" post="G" isDecoy="false" id="PepEv_6816_RKFIIHRGKRKAAQ_964"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
635 <PeptideEvidence dBSequence_ref="DBSeq33873" peptide_ref="Pep_RKFIIHRGKRKAAQ" start="1066" end="1079" pre="K" post="G" isDecoy="false" id="PepEv_34938_RKFIIHRGKRKAAQ_1066"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
636 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_VKDIVNLTDVNP" start="5424" end="5435" pre="K" post="N" isDecoy="true" id="PepEv_70903_VKDIVNLTDVNP_5424"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
637 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_KELVDQRYDK" start="1968" end="1977" pre="Q" post="V" isDecoy="true" id="PepEv_67447_KELVDQRYDK_1968"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
638 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_KELVDQRYDK" start="1898" end="1907" pre="Q" post="V" isDecoy="true" id="PepEv_74988_KELVDQRYDK_1898"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
639 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_KELVDQRYDK" start="1898" end="1907" pre="Q" post="V" isDecoy="true" id="PepEv_96386_KELVDQRYDK_1898"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
640 <PeptideEvidence dBSequence_ref="DBSeq105830" peptide_ref="Pep_QNIDRCYPER" start="11" end="20" pre="L" post="Q" isDecoy="true" id="PepEv_105840_QNIDRCYPER_11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
641 <PeptideEvidence dBSequence_ref="DBSeq106550" peptide_ref="Pep_QNIDRCYPER" start="11" end="20" pre="L" post="Q" isDecoy="true" id="PepEv_106560_QNIDRCYPER_11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
642 <PeptideEvidence dBSequence_ref="DBSeq110897" peptide_ref="Pep_QNIDRCYPER" start="11" end="20" pre="L" post="Q" isDecoy="true" id="PepEv_110907_QNIDRCYPER_11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
643 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QLAQQTEQKGCR" start="1613" end="1624" pre="S" post="A" isDecoy="false" id="PepEv_11117_QLAQQTEQKGCR_1613"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
644 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_IFELEEH" start="1395" end="1401" pre="R" post="L" isDecoy="true" id="PepEv_66874_IFELEEH_1395"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
645 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_IFELEEH" start="1325" end="1331" pre="R" post="L" isDecoy="true" id="PepEv_74415_IFELEEH_1325"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
646 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_IFELEEH" start="1325" end="1331" pre="R" post="L" isDecoy="true" id="PepEv_95813_IFELEEH_1325"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
647 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_VFEEMIEPYCLHESCK" start="990" end="1005" pre="K" post="D" isDecoy="false" id="PepEv_49367_VFEEMIEPYCLHESCK_990"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
648 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_VFEEMIEPYCLHESCK" start="1022" end="1037" pre="K" post="D" isDecoy="false" id="PepEv_52273_VFEEMIEPYCLHESCK_1022"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
649 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_VFEEMIEPYCLHESCK" start="990" end="1005" pre="K" post="D" isDecoy="false" id="PepEv_53373_VFEEMIEPYCLHESCK_990"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
650 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_VFEEMIEPYCLHESCK" start="990" end="1005" pre="K" post="D" isDecoy="false" id="PepEv_54473_VFEEMIEPYCLHESCK_990"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
651 <PeptideEvidence dBSequence_ref="DBSeq105830" peptide_ref="Pep_GLRFDWSLR" start="528" end="536" pre="P" post="E" isDecoy="true" id="PepEv_106357_GLRFDWSLR_528"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
652 <PeptideEvidence dBSequence_ref="DBSeq106550" peptide_ref="Pep_GLRFDWSLR" start="528" end="536" pre="P" post="E" isDecoy="true" id="PepEv_107077_GLRFDWSLR_528"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
653 <PeptideEvidence dBSequence_ref="DBSeq110897" peptide_ref="Pep_GLRFDWSLR" start="528" end="536" pre="P" post="E" isDecoy="true" id="PepEv_111424_GLRFDWSLR_528"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
654 <PeptideEvidence dBSequence_ref="DBSeq83632" peptide_ref="Pep_VLETLGINKRKIVNQLSNSLTR" start="259" end="280" pre="Q" post="T" isDecoy="true" id="PepEv_83890_VLETLGINKRKIVNQLSNSLTR_259"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
655 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_VLETLGINKRKIVNQLSNSLTR" start="255" end="276" pre="Q" post="T" isDecoy="true" id="PepEv_84702_VLETLGINKRKIVNQLSNSLTR_255"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
656 <PeptideEvidence dBSequence_ref="DBSeq85260" peptide_ref="Pep_VLETLGINKRKIVNQLSNSLTR" start="210" end="231" pre="Q" post="T" isDecoy="true" id="PepEv_85469_VLETLGINKRKIVNQLSNSLTR_210"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
657 <PeptideEvidence dBSequence_ref="DBSeq93486" peptide_ref="Pep_VLETLGINKRKIVNQLSNSLTR" start="70" end="91" pre="Q" post="T" isDecoy="true" id="PepEv_93555_VLETLGINKRKIVNQLSNSLTR_70"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
658 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_DPDNSIELE" start="874" end="882" pre="K" post="S" isDecoy="true" id="PepEv_66353_DPDNSIELE_874"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
659 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_DPDNSIELE" start="804" end="812" pre="K" post="S" isDecoy="true" id="PepEv_73894_DPDNSIELE_804"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
660 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_DPDNSIELE" start="804" end="812" pre="K" post="S" isDecoy="true" id="PepEv_95292_DPDNSIELE_804"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
661 <PeptideEvidence dBSequence_ref="DBSeq248" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_324_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
662 <PeptideEvidence dBSequence_ref="DBSeq865" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_941_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
663 <PeptideEvidence dBSequence_ref="DBSeq1482" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_1558_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
664 <PeptideEvidence dBSequence_ref="DBSeq2099" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_2175_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
665 <PeptideEvidence dBSequence_ref="DBSeq2715" peptide_ref="Pep_LIIQLEQGDEPWR" start="57" end="69" pre="K" post="E" isDecoy="false" id="PepEv_2771_LIIQLEQGDEPWR_57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
666 <PeptideEvidence dBSequence_ref="DBSeq3312" peptide_ref="Pep_LIIQLEQGDEPWR" start="49" end="61" pre="K" post="E" isDecoy="false" id="PepEv_3360_LIIQLEQGDEPWR_49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
667 <PeptideEvidence dBSequence_ref="DBSeq24004" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_24080_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
668 <PeptideEvidence dBSequence_ref="DBSeq24621" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_24697_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
669 <PeptideEvidence dBSequence_ref="DBSeq25238" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_25314_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
670 <PeptideEvidence dBSequence_ref="DBSeq25855" peptide_ref="Pep_LIIQLEQGDEPWR" start="77" end="89" pre="K" post="E" isDecoy="false" id="PepEv_25931_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
671 <PeptideEvidence dBSequence_ref="DBSeq26471" peptide_ref="Pep_LIIQLEQGDEPWR" start="57" end="69" pre="K" post="E" isDecoy="false" id="PepEv_26527_LIIQLEQGDEPWR_57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
672 <PeptideEvidence dBSequence_ref="DBSeq27068" peptide_ref="Pep_LIIQLEQGDEPWR" start="49" end="61" pre="K" post="E" isDecoy="false" id="PepEv_27116_LIIQLEQGDEPWR_49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
673 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_DPAPEGEIEMLDHAVK" start="3490" end="3505" pre="R" post="Q" isDecoy="true" id="PepEv_68969_DPAPEGEIEMLDHAVK_3490"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
674 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_DPAPEGEIEMLDHAVK" start="3420" end="3435" pre="R" post="Q" isDecoy="true" id="PepEv_76510_DPAPEGEIEMLDHAVK_3420"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
675 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_DPAPEGEIEMLDHAVK" start="3420" end="3435" pre="R" post="Q" isDecoy="true" id="PepEv_97908_DPAPEGEIEMLDHAVK_3420"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
676 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_EVMEHR" start="5763" end="5768" pre="K" post="L" isDecoy="false" id="PepEv_15267_EVMEHR_5763"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
677 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_EVMEHR" start="3721" end="3726" pre="K" post="L" isDecoy="false" id="PepEv_20836_EVMEHR_3721"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
678 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_EVMEHR" start="3645" end="3650" pre="K" post="L" isDecoy="false" id="PepEv_42158_EVMEHR_3645"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
679 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_YNKCVDK" start="266" end="272" pre="Q" post="D" isDecoy="true" id="PepEv_100177_YNKCVDK_266"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
680 <PeptideEvidence dBSequence_ref="DBSeq56223" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_56555_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
681 <PeptideEvidence dBSequence_ref="DBSeq56840" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_57172_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
682 <PeptideEvidence dBSequence_ref="DBSeq57457" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_57789_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
683 <PeptideEvidence dBSequence_ref="DBSeq58074" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_58406_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
684 <PeptideEvidence dBSequence_ref="DBSeq58690" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_59022_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
685 <PeptideEvidence dBSequence_ref="DBSeq59287" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_59619_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
686 <PeptideEvidence dBSequence_ref="DBSeq79979" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_80311_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
687 <PeptideEvidence dBSequence_ref="DBSeq80596" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_80928_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
688 <PeptideEvidence dBSequence_ref="DBSeq81213" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_81545_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
689 <PeptideEvidence dBSequence_ref="DBSeq81830" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_82162_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
690 <PeptideEvidence dBSequence_ref="DBSeq82446" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_82778_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
691 <PeptideEvidence dBSequence_ref="DBSeq83043" peptide_ref="Pep_GFGRGCER" start="333" end="340" pre="R" post="C" isDecoy="true" id="PepEv_83375_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
692 <PeptideEvidence dBSequence_ref="DBSeq23875" peptide_ref="Pep_QLAQKYNCDK" start="84" end="93" pre="R" post="M" isDecoy="false" id="PepEv_23958_QLAQKYNCDK_84"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
693 <PeptideEvidence dBSequence_ref="DBSeq46340" peptide_ref="Pep_QLAQKYNCDK" start="84" end="93" pre="R" post="M" isDecoy="false" id="PepEv_46423_QLAQKYNCDK_84"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
694 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_DLGEEHF" start="37" end="43" pre="K" post="K" isDecoy="false" id="PepEv_43973_DLGEEHF_37"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
695 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_DLPFLSNEYK" start="3221" end="3230" pre="K" post="E" isDecoy="false" id="PepEv_12725_DLPFLSNEYK_3221"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
696 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_DAHQKELVDQRYDK" start="1964" end="1977" pre="H" post="V" isDecoy="true" id="PepEv_67443_DAHQKELVDQRYDK_1964"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
697 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_DAHQKELVDQRYDK" start="1894" end="1907" pre="H" post="V" isDecoy="true" id="PepEv_74984_DAHQKELVDQRYDK_1894"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
698 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_DAHQKELVDQRYDK" start="1894" end="1907" pre="H" post="V" isDecoy="true" id="PepEv_96382_DAHQKELVDQRYDK_1894"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
699 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QLQEELAEHQ" start="4089" end="4098" pre="K" post="V" isDecoy="false" id="PepEv_13593_QLQEELAEHQ_4089"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
700 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_QLQEELAEHQ" start="2047" end="2056" pre="K" post="V" isDecoy="false" id="PepEv_19162_QLQEELAEHQ_2047"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
701 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_QLQEELAEHQ" start="1971" end="1980" pre="K" post="V" isDecoy="false" id="PepEv_40484_QLQEELAEHQ_1971"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
702 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_DAENTVRGR" start="2533" end="2541" pre="R" post="L" isDecoy="false" id="PepEv_12037_DAENTVRGR_2533"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
703 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_LNKDEVVTVDEAK" start="5375" end="5387" pre="L" post="E" isDecoy="true" id="PepEv_70854_LNKDEVVTVDEAK_5375"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
704 <PeptideEvidence dBSequence_ref="DBSeq8761" peptide_ref="Pep_LSETEMR" start="453" end="459" pre="Q" post="P" isDecoy="false" id="PepEv_9213_LSETEMR_453"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
705 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_DELVCEDNK" start="6637" end="6645" pre="N" post="C" isDecoy="true" id="PepEv_72116_DELVCEDNK_6637"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
706 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_DELVCEDNK" start="4527" end="4535" pre="N" post="C" isDecoy="true" id="PepEv_77617_DELVCEDNK_4527"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
707 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_DELVCEDNK" start="4527" end="4535" pre="N" post="C" isDecoy="true" id="PepEv_99015_DELVCEDNK_4527"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
708 <PeptideEvidence dBSequence_ref="DBSeq79850" peptide_ref="Pep_CIMKDCNYKQ" start="33" end="42" pre="R" post="A" isDecoy="true" id="PepEv_79882_CIMKDCNYKQ_33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
709 <PeptideEvidence dBSequence_ref="DBSeq102315" peptide_ref="Pep_CIMKDCNYKQ" start="33" end="42" pre="R" post="A" isDecoy="true" id="PepEv_102347_CIMKDCNYKQ_33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
710 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_ALDARDDACELLDGHCCEKHVK" start="324" end="345" pre="K" post="T" isDecoy="true" id="PepEv_100235_ALDARDDACELLDGHCCEKHVK_324"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
711 <PeptideEvidence dBSequence_ref="DBSeq94113" peptide_ref="Pep_FGYEEQSLGFSQK" start="212" end="224" pre="D" post="L" isDecoy="true" id="PepEv_94324_FGYEEQSLGFSQK_212"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
712 <PeptideEvidence dBSequence_ref="DBSeq105453" peptide_ref="Pep_FGYEEQSLGFSQK" start="213" end="225" pre="D" post="L" isDecoy="true" id="PepEv_105665_FGYEEQSLGFSQK_213"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
713 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_AQQCVCCVWVK" start="745" end="755" pre="R" post="E" isDecoy="true" id="PepEv_63770_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
714 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_AQQCVCCVWVK" start="745" end="755" pre="R" post="E" isDecoy="true" id="PepEv_64625_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
715 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_AQQCVCCVWVK" start="745" end="755" pre="R" post="E" isDecoy="true" id="PepEv_91892_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
716 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_AQQCVCCVWVK" start="745" end="755" pre="R" post="E" isDecoy="true" id="PepEv_92747_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
717 <PeptideEvidence dBSequence_ref="DBSeq103081" peptide_ref="Pep_FFNPDDE" start="492" end="498" pre="K" post="R" isDecoy="true" id="PepEv_103572_FFNPDDE_492"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
718 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_HAAEEEIY" start="604" end="611" pre="R" post="T" isDecoy="false" id="PepEv_28260_HAAEEEIY_604"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
719 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_HAAEEEIY" start="604" end="611" pre="R" post="T" isDecoy="false" id="PepEv_29076_HAAEEEIY_604"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
720 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_HAAEEEIY" start="604" end="611" pre="R" post="T" isDecoy="false" id="PepEv_29888_HAAEEEIY_604"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
721 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_MPPLIPAEVDK" start="6068" end="6078" pre="R" post="I" isDecoy="false" id="PepEv_15572_MPPLIPAEVDK_6068"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
722 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_MPPLIPAEVDK" start="4026" end="4036" pre="R" post="I" isDecoy="false" id="PepEv_21141_MPPLIPAEVDK_4026"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
723 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_MPPLIPAEVDK" start="3950" end="3960" pre="R" post="I" isDecoy="false" id="PepEv_42463_MPPLIPAEVDK_3950"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
724 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_ESRELWNEF" start="3666" end="3674" pre="K" post="E" isDecoy="true" id="PepEv_69145_ESRELWNEF_3666"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
725 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_ESRELWNEF" start="3596" end="3604" pre="K" post="E" isDecoy="true" id="PepEv_76686_ESRELWNEF_3596"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
726 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_ESRELWNEF" start="3596" end="3604" pre="K" post="E" isDecoy="true" id="PepEv_98084_ESRELWNEF_3596"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
727 <PeptideEvidence dBSequence_ref="DBSeq30052" peptide_ref="Pep_YYKVDE" start="105" end="110" pre="K" post="N" isDecoy="false" id="PepEv_30156_YYKVDE_105"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
728 <PeptideEvidence dBSequence_ref="DBSeq44851" peptide_ref="Pep_YYKVDE" start="105" end="110" pre="K" post="N" isDecoy="false" id="PepEv_44955_YYKVDE_105"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
729 <PeptideEvidence dBSequence_ref="DBSeq8761" peptide_ref="Pep_MMSASSYNE" start="472" end="480" pre="R" post="D" isDecoy="false" id="PepEv_9232_MMSASSYNE_472"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
730 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_LMHDPSR" start="6666" end="6672" pre="K" post="P" isDecoy="true" id="PepEv_72145_LMHDPSR_6666"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
731 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_LMHDPSR" start="4556" end="4562" pre="K" post="P" isDecoy="true" id="PepEv_77646_LMHDPSR_4556"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
732 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_LMHDPSR" start="4556" end="4562" pre="K" post="P" isDecoy="true" id="PepEv_99044_LMHDPSR_4556"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
733 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_YDGLVEQ" start="6253" end="6259" pre="R" post="I" isDecoy="true" id="PepEv_71732_YDGLVEQ_6253"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
734 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_YDGLVEQ" start="4143" end="4149" pre="R" post="I" isDecoy="true" id="PepEv_77233_YDGLVEQ_4143"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
735 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_YDGLVEQ" start="4143" end="4149" pre="R" post="I" isDecoy="true" id="PepEv_98631_YDGLVEQ_4143"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
736 <PeptideEvidence dBSequence_ref="DBSeq105830" peptide_ref="Pep_RCYPER" start="15" end="20" pre="D" post="Q" isDecoy="true" id="PepEv_105844_RCYPER_15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
737 <PeptideEvidence dBSequence_ref="DBSeq106550" peptide_ref="Pep_RCYPER" start="15" end="20" pre="D" post="Q" isDecoy="true" id="PepEv_106564_RCYPER_15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
738 <PeptideEvidence dBSequence_ref="DBSeq110897" peptide_ref="Pep_RCYPER" start="15" end="20" pre="D" post="Q" isDecoy="true" id="PepEv_110911_RCYPER_15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
739 <PeptideEvidence dBSequence_ref="DBSeq7051" peptide_ref="Pep_ARGCSEELS" start="525" end="533" pre="R" post="K" isDecoy="false" id="PepEv_7575_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
740 <PeptideEvidence dBSequence_ref="DBSeq7906" peptide_ref="Pep_ARGCSEELS" start="525" end="533" pre="R" post="K" isDecoy="false" id="PepEv_8430_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
741 <PeptideEvidence dBSequence_ref="DBSeq35173" peptide_ref="Pep_ARGCSEELS" start="525" end="533" pre="R" post="K" isDecoy="false" id="PepEv_35697_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
742 <PeptideEvidence dBSequence_ref="DBSeq36028" peptide_ref="Pep_ARGCSEELS" start="525" end="533" pre="R" post="K" isDecoy="false" id="PepEv_36552_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
743 <PeptideEvidence dBSequence_ref="DBSeq60575" peptide_ref="Pep_AMFEELSSLK" start="945" end="954" pre="A" post="G" isDecoy="true" id="PepEv_61519_AMFEELSSLK_945"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
744 <PeptideEvidence dBSequence_ref="DBSeq61828" peptide_ref="Pep_AMFEELSSLK" start="944" end="953" pre="A" post="G" isDecoy="true" id="PepEv_62771_AMFEELSSLK_944"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
745 <PeptideEvidence dBSequence_ref="DBSeq89848" peptide_ref="Pep_AMFEELSSLK" start="945" end="954" pre="A" post="G" isDecoy="true" id="PepEv_90792_AMFEELSSLK_945"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
746 <PeptideEvidence dBSequence_ref="DBSeq36883" peptide_ref="Pep_LIRRQRLRPR" start="13" end="22" pre="K" post="E" isDecoy="false" id="PepEv_36895_LIRRQRLRPR_13"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
747 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_CDDQNKR" start="2931" end="2937" pre="E" post="S" isDecoy="false" id="PepEv_12435_CDDQNKR_2931"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
748 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_EACFAVEGP" start="588" end="596" pre="K" post="K" isDecoy="false" id="PepEv_44524_EACFAVEGP_588"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
749 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_SKEVSNLEFSDR" start="3254" end="3265" pre="G" post="K" isDecoy="false" id="PepEv_12758_SKEVSNLEFSDR_3254"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
750 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_EKTGNTSSDQ" start="20" end="29" pre="R" post="L" isDecoy="true" id="PepEv_63045_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
751 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_EKTGNTSSDQ" start="20" end="29" pre="R" post="L" isDecoy="true" id="PepEv_63900_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
752 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_EKTGNTSSDQ" start="20" end="29" pre="R" post="L" isDecoy="true" id="PepEv_91167_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
753 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_EKTGNTSSDQ" start="20" end="29" pre="R" post="L" isDecoy="true" id="PepEv_92022_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
754 <PeptideEvidence dBSequence_ref="DBSeq105830" peptide_ref="Pep_WGLDMERAGGQK" start="408" end="419" pre="K" post="T" isDecoy="true" id="PepEv_106237_WGLDMERAGGQK_408"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
755 <PeptideEvidence dBSequence_ref="DBSeq106550" peptide_ref="Pep_WGLDMERAGGQK" start="408" end="419" pre="K" post="T" isDecoy="true" id="PepEv_106957_WGLDMERAGGQK_408"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
756 <PeptideEvidence dBSequence_ref="DBSeq110897" peptide_ref="Pep_WGLDMERAGGQK" start="408" end="419" pre="K" post="T" isDecoy="true" id="PepEv_111304_WGLDMERAGGQK_408"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
757 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_EGQMVEEKYQK" start="6006" end="6016" pre="E" post="A" isDecoy="false" id="PepEv_15510_EGQMVEEKYQK_6006"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
758 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_EGQMVEEKYQK" start="3964" end="3974" pre="E" post="A" isDecoy="false" id="PepEv_21079_EGQMVEEKYQK_3964"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
759 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_EGQMVEEKYQK" start="3888" end="3898" pre="E" post="A" isDecoy="false" id="PepEv_42401_EGQMVEEKYQK_3888"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
760 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_NTPDVMMSDTEK" start="801" end="812" pre="D" post="L" isDecoy="true" id="PepEv_105153_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
761 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_NTPDVMMSDTEK" start="801" end="812" pre="D" post="L" isDecoy="true" id="PepEv_108027_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
762 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_NTPDVMMSDTEK" start="801" end="812" pre="D" post="L" isDecoy="true" id="PepEv_109159_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
763 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_NTPDVMMSDTEK" start="801" end="812" pre="D" post="L" isDecoy="true" id="PepEv_110259_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
764 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_KECGAHSEDAVCTK" start="520" end="533" pre="S" post="A" isDecoy="true" id="PepEv_100431_KECGAHSEDAVCTK_520"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
765 <PeptideEvidence dBSequence_ref="DBSeq103081" peptide_ref="Pep_PDIGDPNWISGDSE" start="214" end="227" pre="K" post="G" isDecoy="true" id="PepEv_103294_PDIGDPNWISGDSE_214"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
766 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_ELNPEEGQMVEEKYQ" start="6001" end="6015" pre="K" post="K" isDecoy="false" id="PepEv_15505_ELNPEEGQMVEEKYQ_6001"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
767 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_ELNPEEGQMVEEKYQ" start="3959" end="3973" pre="K" post="K" isDecoy="false" id="PepEv_21074_ELNPEEGQMVEEKYQ_3959"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
768 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_ELNPEEGQMVEEKYQ" start="3883" end="3897" pre="K" post="K" isDecoy="false" id="PepEv_42396_ELNPEEGQMVEEKYQ_3883"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
769 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_NQDALTFFNSNQVS" start="3135" end="3148" pre="R" post="E" isDecoy="false" id="PepEv_12639_NQDALTFFNSNQVS_3135"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
770 <PeptideEvidence dBSequence_ref="DBSeq103081" peptide_ref="Pep_DERDAAAESYHR" start="497" end="508" pre="D" post="R" isDecoy="true" id="PepEv_103577_DERDAAAESYHR_497"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
771 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_NCNGSAACGLGYDFSR" start="454" end="469" pre="M" post="C" isDecoy="false" id="PepEv_48831_NCNGSAACGLGYDFSR_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
772 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_NCNGSAACGLGYDFSR" start="486" end="501" pre="M" post="C" isDecoy="false" id="PepEv_51737_NCNGSAACGLGYDFSR_486"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
773 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_NCNGSAACGLGYDFSR" start="454" end="469" pre="M" post="C" isDecoy="false" id="PepEv_52837_NCNGSAACGLGYDFSR_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
774 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_NCNGSAACGLGYDFSR" start="454" end="469" pre="M" post="C" isDecoy="false" id="PepEv_53937_NCNGSAACGLGYDFSR_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
775 <PeptideEvidence dBSequence_ref="DBSeq38138" peptide_ref="Pep_QSFGLSQEEYGFDGA" start="153" end="167" pre="K" post="P" isDecoy="false" id="PepEv_38290_QSFGLSQEEYGFDGA_153"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
776 <PeptideEvidence dBSequence_ref="DBSeq49478" peptide_ref="Pep_QSFGLSQEEYGFDGA" start="153" end="167" pre="K" post="P" isDecoy="false" id="PepEv_49630_QSFGLSQEEYGFDGA_153"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
777 <PeptideEvidence dBSequence_ref="DBSeq60575" peptide_ref="Pep_THKMYEAD" start="106" end="113" pre="R" post="D" isDecoy="true" id="PepEv_60680_THKMYEAD_106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
778 <PeptideEvidence dBSequence_ref="DBSeq61828" peptide_ref="Pep_THKMYEAD" start="106" end="113" pre="R" post="D" isDecoy="true" id="PepEv_61933_THKMYEAD_106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
779 <PeptideEvidence dBSequence_ref="DBSeq89848" peptide_ref="Pep_THKMYEAD" start="106" end="113" pre="R" post="D" isDecoy="true" id="PepEv_89953_THKMYEAD_106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
780 <PeptideEvidence dBSequence_ref="DBSeq7051" peptide_ref="Pep_AEDEPEWPQ" start="256" end="264" pre="R" post="P" isDecoy="false" id="PepEv_7306_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
781 <PeptideEvidence dBSequence_ref="DBSeq7906" peptide_ref="Pep_AEDEPEWPQ" start="256" end="264" pre="R" post="P" isDecoy="false" id="PepEv_8161_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
782 <PeptideEvidence dBSequence_ref="DBSeq35173" peptide_ref="Pep_AEDEPEWPQ" start="256" end="264" pre="R" post="P" isDecoy="false" id="PepEv_35428_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
783 <PeptideEvidence dBSequence_ref="DBSeq36028" peptide_ref="Pep_AEDEPEWPQ" start="256" end="264" pre="R" post="P" isDecoy="false" id="PepEv_36283_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
784 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_TEGPTYETER" start="5338" end="5347" pre="G" post="T" isDecoy="true" id="PepEv_70817_TEGPTYETER_5338"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
785 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_ASINPNNDSWDYALEE" start="6818" end="6833" pre="K" post="E" isDecoy="true" id="PepEv_72297_ASINPNNDSWDYALEE_6818"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
786 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_ASINPNNDSWDYALEE" start="4706" end="4721" pre="K" post="E" isDecoy="true" id="PepEv_77796_ASINPNNDSWDYALEE_4706"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
787 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_ASINPNNDSWDYALEE" start="4706" end="4721" pre="K" post="E" isDecoy="true" id="PepEv_99194_ASINPNNDSWDYALEE_4706"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
788 <PeptideEvidence dBSequence_ref="DBSeq4600" peptide_ref="Pep_KQEESAEAGAPG" start="443" end="454" pre="R" post="G" isDecoy="false" id="PepEv_5042_KQEESAEAGAPG_443"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
789 <PeptideEvidence dBSequence_ref="DBSeq5853" peptide_ref="Pep_KQEESAEAGAPG" start="388" end="399" pre="R" post="G" isDecoy="false" id="PepEv_6240_KQEESAEAGAPG_388"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
790 <PeptideEvidence dBSequence_ref="DBSeq33873" peptide_ref="Pep_KQEESAEAGAPG" start="490" end="501" pre="R" post="G" isDecoy="false" id="PepEv_34362_KQEESAEAGAPG_490"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
791 <PeptideEvidence dBSequence_ref="DBSeq248" peptide_ref="Pep_PFVCLECGR" start="385" end="393" pre="R" post="G" isDecoy="false" id="PepEv_632_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
792 <PeptideEvidence dBSequence_ref="DBSeq865" peptide_ref="Pep_PFVCLECGR" start="385" end="393" pre="R" post="G" isDecoy="false" id="PepEv_1249_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
793 <PeptideEvidence dBSequence_ref="DBSeq1482" peptide_ref="Pep_PFVCLECGR" start="385" end="393" pre="R" post="G" isDecoy="false" id="PepEv_1866_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
794 <PeptideEvidence dBSequence_ref="DBSeq2099" peptide_ref="Pep_PFVCLECGR" start="384" end="392" pre="R" post="G" isDecoy="false" id="PepEv_2482_PFVCLECGR_384"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
795 <PeptideEvidence dBSequence_ref="DBSeq2715" peptide_ref="Pep_PFVCLECGR" start="365" end="373" pre="R" post="G" isDecoy="false" id="PepEv_3079_PFVCLECGR_365"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
796 <PeptideEvidence dBSequence_ref="DBSeq3312" peptide_ref="Pep_PFVCLECGR" start="357" end="365" pre="R" post="G" isDecoy="false" id="PepEv_3668_PFVCLECGR_357"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
797 <PeptideEvidence dBSequence_ref="DBSeq24004" peptide_ref="Pep_PFVCLECGR" start="385" end="393" pre="R" post="G" isDecoy="false" id="PepEv_24388_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
798 <PeptideEvidence dBSequence_ref="DBSeq24621" peptide_ref="Pep_PFVCLECGR" start="385" end="393" pre="R" post="G" isDecoy="false" id="PepEv_25005_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
799 <PeptideEvidence dBSequence_ref="DBSeq25238" peptide_ref="Pep_PFVCLECGR" start="385" end="393" pre="R" post="G" isDecoy="false" id="PepEv_25622_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
800 <PeptideEvidence dBSequence_ref="DBSeq25855" peptide_ref="Pep_PFVCLECGR" start="384" end="392" pre="R" post="G" isDecoy="false" id="PepEv_26238_PFVCLECGR_384"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
801 <PeptideEvidence dBSequence_ref="DBSeq26471" peptide_ref="Pep_PFVCLECGR" start="365" end="373" pre="R" post="G" isDecoy="false" id="PepEv_26835_PFVCLECGR_365"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
802 <PeptideEvidence dBSequence_ref="DBSeq27068" peptide_ref="Pep_PFVCLECGR" start="357" end="365" pre="R" post="G" isDecoy="false" id="PepEv_27424_PFVCLECGR_357"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
803 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_ENLEQAFE" start="329" end="336" pre="R" post="V" isDecoy="false" id="PepEv_9833_ENLEQAFE_329"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
804 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_ENLEQAFE" start="329" end="336" pre="R" post="V" isDecoy="false" id="PepEv_17444_ENLEQAFE_329"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
805 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_ENLEQAFE" start="253" end="260" pre="R" post="V" isDecoy="false" id="PepEv_38766_ENLEQAFE_253"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
806 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_WDFDEES" start="454" end="460" pre="R" post="D" isDecoy="true" id="PepEv_63479_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
807 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_WDFDEES" start="454" end="460" pre="R" post="D" isDecoy="true" id="PepEv_64334_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
808 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_WDFDEES" start="454" end="460" pre="R" post="D" isDecoy="true" id="PepEv_91601_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
809 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_WDFDEES" start="454" end="460" pre="R" post="D" isDecoy="true" id="PepEv_92456_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
810 <PeptideEvidence dBSequence_ref="DBSeq30052" peptide_ref="Pep_HYCGKCCL" start="139" end="146" pre="R" post="T" isDecoy="false" id="PepEv_30190_HYCGKCCL_139"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
811 <PeptideEvidence dBSequence_ref="DBSeq44851" peptide_ref="Pep_HYCGKCCL" start="139" end="146" pre="R" post="T" isDecoy="false" id="PepEv_44989_HYCGKCCL_139"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
812 <PeptideEvidence dBSequence_ref="DBSeq105830" peptide_ref="Pep_PPGAQGAEGGGSAEG" start="372" end="386" pre="K" post="G" isDecoy="true" id="PepEv_106201_PPGAQGAEGGGSAEG_372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
813 <PeptideEvidence dBSequence_ref="DBSeq106550" peptide_ref="Pep_PPGAQGAEGGGSAEG" start="372" end="386" pre="K" post="G" isDecoy="true" id="PepEv_106921_PPGAQGAEGGGSAEG_372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
814 <PeptideEvidence dBSequence_ref="DBSeq110897" peptide_ref="Pep_PPGAQGAEGGGSAEG" start="372" end="386" pre="K" post="G" isDecoy="true" id="PepEv_111268_PPGAQGAEGGGSAEG_372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
815 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NQQPSLDQAHES" start="3992" end="4003" pre="R" post="I" isDecoy="true" id="PepEv_69471_NQQPSLDQAHES_3992"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
816 <PeptideEvidence dBSequence_ref="DBSeq83632" peptide_ref="Pep_EGDYVSR" start="772" end="778" pre="E" post="L" isDecoy="true" id="PepEv_84403_EGDYVSR_772"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
817 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_EGDYVSR" start="768" end="774" pre="E" post="L" isDecoy="true" id="PepEv_85215_EGDYVSR_768"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
818 <PeptideEvidence dBSequence_ref="DBSeq85260" peptide_ref="Pep_EGDYVSR" start="723" end="729" pre="E" post="L" isDecoy="true" id="PepEv_85982_EGDYVSR_723"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
819 <PeptideEvidence dBSequence_ref="DBSeq93486" peptide_ref="Pep_EGDYVSR" start="583" end="589" pre="E" post="L" isDecoy="true" id="PepEv_94068_EGDYVSR_583"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
820 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_EEDASSCQEQ" start="4362" end="4371" pre="R" post="L" isDecoy="false" id="PepEv_13866_EEDASSCQEQ_4362"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
821 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_EEDASSCQEQ" start="2320" end="2329" pre="R" post="L" isDecoy="false" id="PepEv_19435_EEDASSCQEQ_2320"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
822 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_EEDASSCQEQ" start="2244" end="2253" pre="R" post="L" isDecoy="false" id="PepEv_40757_EEDASSCQEQ_2244"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
823 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_DENYYQ" start="572" end="577" pre="R" post="L" isDecoy="false" id="PepEv_10076_DENYYQ_572"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
824 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_DENYYQ" start="572" end="577" pre="R" post="L" isDecoy="false" id="PepEv_17687_DENYYQ_572"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
825 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_DENYYQ" start="496" end="501" pre="R" post="L" isDecoy="false" id="PepEv_39009_DENYYQ_496"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
826 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_ESEGKGCSMEAPQ" start="4717" end="4729" pre="K" post="S" isDecoy="true" id="PepEv_70196_ESEGKGCSMEAPQ_4717"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
827 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_GEVAFCAEKDDAACCK" start="13" end="28" pre="P" post="D" isDecoy="true" id="PepEv_99924_GEVAFCAEKDDAACCK_13"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
828 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_MCNFHYQG" start="67" end="74" pre="K" post="F" isDecoy="false" id="PepEv_27723_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
829 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_MCNFHYQG" start="67" end="74" pre="K" post="F" isDecoy="false" id="PepEv_28539_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
830 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_MCNFHYQG" start="67" end="74" pre="K" post="F" isDecoy="false" id="PepEv_29351_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
831 <PeptideEvidence dBSequence_ref="DBSeq37511" peptide_ref="Pep_MCNFHYQG" start="67" end="74" pre="K" post="F" isDecoy="false" id="PepEv_37577_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
832 <PeptideEvidence dBSequence_ref="DBSeq105830" peptide_ref="Pep_HGRDWF" start="206" end="211" pre="R" post="Y" isDecoy="true" id="PepEv_106035_HGRDWF_206"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
833 <PeptideEvidence dBSequence_ref="DBSeq106550" peptide_ref="Pep_HGRDWF" start="206" end="211" pre="R" post="Y" isDecoy="true" id="PepEv_106755_HGRDWF_206"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
834 <PeptideEvidence dBSequence_ref="DBSeq110897" peptide_ref="Pep_HGRDWF" start="206" end="211" pre="R" post="Y" isDecoy="true" id="PepEv_111102_HGRDWF_206"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
835 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_EDLVPWIEDCK" start="4961" end="4971" pre="V" post="A" isDecoy="false" id="PepEv_14465_EDLVPWIEDCK_4961"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
836 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_EDLVPWIEDCK" start="2919" end="2929" pre="V" post="A" isDecoy="false" id="PepEv_20034_EDLVPWIEDCK_2919"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
837 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_EDLVPWIEDCK" start="2843" end="2853" pre="V" post="A" isDecoy="false" id="PepEv_41356_EDLVPWIEDCK_2843"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
838 <PeptideEvidence dBSequence_ref="DBSeq87068" peptide_ref="Pep_MGHDRCR" start="150" end="156" pre="P" post="Q" isDecoy="true" id="PepEv_87217_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
839 <PeptideEvidence dBSequence_ref="DBSeq87837" peptide_ref="Pep_MGHDRCR" start="150" end="156" pre="P" post="Q" isDecoy="true" id="PepEv_87986_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
840 <PeptideEvidence dBSequence_ref="DBSeq88550" peptide_ref="Pep_MGHDRCR" start="150" end="156" pre="P" post="Q" isDecoy="true" id="PepEv_88699_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
841 <PeptideEvidence dBSequence_ref="DBSeq103640" peptide_ref="Pep_MGHDRCR" start="150" end="156" pre="P" post="Q" isDecoy="true" id="PepEv_103789_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
842 <PeptideEvidence dBSequence_ref="DBSeq60575" peptide_ref="Pep_EEEKEEEE" start="315" end="322" pre="K" post="Y" isDecoy="true" id="PepEv_60889_EEEKEEEE_315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
843 <PeptideEvidence dBSequence_ref="DBSeq61828" peptide_ref="Pep_EEEKEEEE" start="315" end="322" pre="K" post="Y" isDecoy="true" id="PepEv_62142_EEEKEEEE_315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
844 <PeptideEvidence dBSequence_ref="DBSeq89848" peptide_ref="Pep_EEEKEEEE" start="315" end="322" pre="K" post="Y" isDecoy="true" id="PepEv_90162_EEEKEEEE_315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
845 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_TGNTSSDQ" start="22" end="29" pre="K" post="L" isDecoy="true" id="PepEv_63047_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
846 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_TGNTSSDQ" start="22" end="29" pre="K" post="L" isDecoy="true" id="PepEv_63902_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
847 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_TGNTSSDQ" start="22" end="29" pre="K" post="L" isDecoy="true" id="PepEv_91169_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
848 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_TGNTSSDQ" start="22" end="29" pre="K" post="L" isDecoy="true" id="PepEv_92024_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
849 <PeptideEvidence dBSequence_ref="DBSeq23875" peptide_ref="Pep_YNCDKMIC" start="89" end="96" pre="K" post="R" isDecoy="false" id="PepEv_23963_YNCDKMIC_89"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
850 <PeptideEvidence dBSequence_ref="DBSeq46340" peptide_ref="Pep_YNCDKMIC" start="89" end="96" pre="K" post="R" isDecoy="false" id="PepEv_46428_YNCDKMIC_89"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
851 <PeptideEvidence dBSequence_ref="DBSeq7051" peptide_ref="Pep_CGDCKFNVC" start="81" end="89" pre="R" post="K" isDecoy="false" id="PepEv_7131_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
852 <PeptideEvidence dBSequence_ref="DBSeq7906" peptide_ref="Pep_CGDCKFNVC" start="81" end="89" pre="R" post="K" isDecoy="false" id="PepEv_7986_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
853 <PeptideEvidence dBSequence_ref="DBSeq35173" peptide_ref="Pep_CGDCKFNVC" start="81" end="89" pre="R" post="K" isDecoy="false" id="PepEv_35253_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
854 <PeptideEvidence dBSequence_ref="DBSeq36028" peptide_ref="Pep_CGDCKFNVC" start="81" end="89" pre="R" post="K" isDecoy="false" id="PepEv_36108_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
855 <PeptideEvidence dBSequence_ref="DBSeq78837" peptide_ref="Pep_PRALAVAVLCTLILL" start="197" end="211" pre="K" post="K" isDecoy="true" id="PepEv_79033_PRALAVAVLCTLILL_197"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
856 <PeptideEvidence dBSequence_ref="DBSeq79051" peptide_ref="Pep_PRALAVAVLCTLILL" start="190" end="204" pre="K" post="K" isDecoy="true" id="PepEv_79240_PRALAVAVLCTLILL_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
857 <PeptideEvidence dBSequence_ref="DBSeq79258" peptide_ref="Pep_PRALAVAVLCTLILL" start="190" end="204" pre="K" post="K" isDecoy="true" id="PepEv_79447_PRALAVAVLCTLILL_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
858 <PeptideEvidence dBSequence_ref="DBSeq79465" peptide_ref="Pep_PRALAVAVLCTLILL" start="190" end="204" pre="K" post="K" isDecoy="true" id="PepEv_79654_PRALAVAVLCTLILL_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
859 <PeptideEvidence dBSequence_ref="DBSeq79672" peptide_ref="Pep_PRALAVAVLCTLILL" start="161" end="175" pre="K" post="K" isDecoy="true" id="PepEv_79832_PRALAVAVLCTLILL_161"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
860 <PeptideEvidence dBSequence_ref="DBSeq100983" peptide_ref="Pep_PRALAVAVLCTLILL" start="198" end="212" pre="K" post="K" isDecoy="true" id="PepEv_101180_PRALAVAVLCTLILL_198"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
861 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_CTNFSSCWSDGKM" start="292" end="304" pre="K" post="F" isDecoy="false" id="PepEv_9796_CTNFSSCWSDGKM_292"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
862 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_CTNFSSCWSDGKM" start="292" end="304" pre="K" post="F" isDecoy="false" id="PepEv_17407_CTNFSSCWSDGKM_292"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
863 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_CTNFSSCWSDGKM" start="216" end="228" pre="K" post="F" isDecoy="false" id="PepEv_38729_CTNFSSCWSDGKM_216"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
864 </SequenceCollection> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
865 <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
866 <SpectrumIdentification spectrumIdentificationProtocol_ref="SearchProtocol_1" spectrumIdentificationList_ref="SI_LIST_1" id="SpecIdent_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
867 <InputSpectra spectraData_ref="SID_1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
868 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
869 </SpectrumIdentification> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
870 </AnalysisCollection> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
871 <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
872 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
873 <SearchType> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
874 <cvParam cvRef="PSI-MS" accession="MS:1001083" name="ms-ms search"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
875 </SearchType> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
876 <AdditionalSearchParams> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
877 <cvParam cvRef="PSI-MS" accession="MS:1001211" name="parent mass type mono"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
878 <cvParam cvRef="PSI-MS" accession="MS:1001256" name="fragment mass type mono"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
879 <userParam name="TargetDecoyApproach" value="true"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
880 <userParam name="MinIsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
881 <userParam name="MaxIsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
882 <userParam name="FragmentMethod" value="As written in the spectrum or CID if no info"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
883 <userParam name="Instrument" value="LowRes"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
884 <userParam name="Protocol" value="Standard"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
885 <userParam name="NumTolerableTermini" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
886 <userParam name="NumMatchesPerSpec" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
887 <userParam name="MaxNumModifications" value="2"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
888 <userParam name="MinPepLength" value="6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
889 <userParam name="MaxPepLength" value="40"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
890 <userParam name="MinCharge" value="2"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
891 <userParam name="MaxCharge" value="3"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
892 <userParam name="ChargeCarrierMass" value="1.00727649"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
893 </AdditionalSearchParams> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
894 <ModificationParams/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
895 <Enzymes> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
896 <Enzyme semiSpecific="true" missedCleavages="1000" id="Tryp"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
897 <EnzymeName> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
898 <cvParam cvRef="PSI-MS" accession="MS:1001251" name="Trypsin"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
899 </EnzymeName> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
900 </Enzyme> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
901 </Enzymes> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
902 <ParentTolerance> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
903 <cvParam cvRef="PSI-MS" accession="MS:1001412" name="search tolerance plus value" value="50.0" unitAccession="UO:0000169" unitName="parts per million" unitCvRef="UO"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
904 <cvParam cvRef="PSI-MS" accession="MS:1001413" name="search tolerance minus value" value="50.0" unitAccession="UO:0000169" unitName="parts per million" unitCvRef="UO"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
905 </ParentTolerance> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
906 <Threshold> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
907 <cvParam cvRef="PSI-MS" accession="MS:1001494" name="no threshold"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
908 </Threshold> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
909 </SpectrumIdentificationProtocol> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
910 </AnalysisProtocolCollection> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
911 <DataCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
912 <Inputs> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
913 <SearchDatabase numDatabaseSequences="144" location="/private/tmp/tmp2Ljjxo/job_working_directory/000/3/working/cow.protein.PRG2012-subset.fasta" id="SearchDB_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
914 <FileFormat> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
915 <cvParam cvRef="PSI-MS" accession="MS:1001348" name="FASTA format"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
916 </FileFormat> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
917 <DatabaseName> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
918 <userParam name="cow.protein.PRG2012-subset.fasta"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
919 </DatabaseName> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
920 <cvParam cvRef="PSI-MS" accession="MS:1001197" name="DB composition target+decoy"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
921 <cvParam cvRef="PSI-MS" accession="MS:1001283" name="decoy DB accession regexp" value="^XXX"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
922 <cvParam cvRef="PSI-MS" accession="MS:1001195" name="decoy DB type reverse"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
923 </SearchDatabase> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
924 <SpectraData location="/private/tmp/tmp2Ljjxo/job_working_directory/000/3/working/201208-378803.mzML" id="SID_1" name="201208-378803.mzML"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
925 <FileFormat> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
926 <cvParam cvRef="PSI-MS" accession="MS:1000584" name="mzML file"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
927 </FileFormat> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
928 <SpectrumIDFormat> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
929 <cvParam cvRef="PSI-MS" accession="MS:1000770" name="WIFF nativeID format"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
930 </SpectrumIDFormat> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
931 </SpectraData> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
932 </Inputs> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
933 <AnalysisData> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
934 <SpectrumIdentificationList id="SI_LIST_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
935 <FragmentationTable> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
936 <Measure id="Measure_MZ"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
937 <cvParam cvRef="PSI-MS" accession="MS:1001225" name="product ion m/z" unitAccession="MS:1000040" unitName="m/z" unitCvRef="PSI-MS"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
938 </Measure> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
939 </FragmentationTable> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
940 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1224 experiment=2" spectraData_ref="SID_1" id="SIR_86"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
941 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="576.2933349609375" calculatedMassToCharge="576.2904663085938" peptide_ref="Pep_ISELFDKLDSMSVDK" rank="1" passThreshold="true" id="SII_86_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
942 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84238_ISELFDKLDSMSVDK_607"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
943 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85050_ISELFDKLDSMSVDK_603"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
944 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85817_ISELFDKLDSMSVDK_558"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
945 <PeptideEvidenceRef peptideEvidence_ref="PepEv_93903_ISELFDKLDSMSVDK_418"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
946 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
947 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
948 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.778316E-8"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
949 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.003944279"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
950 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
951 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
952 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
953 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
954 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
955 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
956 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=2" spectraData_ref="SID_1" id="SIR_39"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
957 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="452.254638671875" calculatedMassToCharge="451.93316650390625" peptide_ref="Pep_PKNDPKLKTQGK" rank="1" passThreshold="true" id="SII_39_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
958 <PeptideEvidenceRef peptideEvidence_ref="PepEv_31410_PKNDPKLKTQGK_318"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
959 <PeptideEvidenceRef peptideEvidence_ref="PepEv_32123_PKNDPKLKTQGK_262"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
960 <PeptideEvidenceRef peptideEvidence_ref="PepEv_32809_PKNDPKLKTQGK_235"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
961 <PeptideEvidenceRef peptideEvidence_ref="PepEv_47926_PKNDPKLKTQGK_262"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
962 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="7"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
963 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="54"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
964 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.911494E-7"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
965 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.0355328"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
966 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
967 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
968 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
969 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
970 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
971 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
972 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1215 experiment=4" spectraData_ref="SID_1" id="SIR_64"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
973 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="674.3531494140625" calculatedMassToCharge="673.8528442382812" peptide_ref="Pep_EPISVSSQQMLK" rank="1" passThreshold="true" id="SII_64_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
974 <PeptideEvidenceRef peptideEvidence_ref="PepEv_47057_EPISVSSQQMLK_213"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
975 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
976 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="62"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
977 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.9064777E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
978 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.076016985"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
979 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
980 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
981 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
982 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
983 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
984 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
985 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1211 experiment=5" spectraData_ref="SID_1" id="SIR_49"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
986 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="498.2347412109375" calculatedMassToCharge="497.9245300292969" peptide_ref="Pep_VWGFKVAGAQDEGK" rank="1" passThreshold="true" id="SII_49_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
987 <PeptideEvidenceRef peptideEvidence_ref="PepEv_105272_VWGFKVAGAQDEGK_920"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
988 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108178_VWGFKVAGAQDEGK_952"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
989 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109278_VWGFKVAGAQDEGK_920"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
990 <PeptideEvidenceRef peptideEvidence_ref="PepEv_110378_VWGFKVAGAQDEGK_920"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
991 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
992 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
993 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.5485353E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
994 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.10241799"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
995 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
996 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
997 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
998 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
999 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1000 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1001 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1219 experiment=4" spectraData_ref="SID_1" id="SIR_79"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1002 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="482.21160888671875" calculatedMassToCharge="482.2301330566406" peptide_ref="Pep_PTAEFQDR" rank="1" passThreshold="true" id="SII_79_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1003 <PeptideEvidenceRef peptideEvidence_ref="PepEv_47594_PTAEFQDR_489"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1004 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1005 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1006 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.6478965E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1007 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.10364397"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1008 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1009 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1010 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1011 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1012 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1013 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1014 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1207 experiment=3" spectraData_ref="SID_1" id="SIR_36"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1015 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="467.236083984375" calculatedMassToCharge="467.2357482910156" peptide_ref="Pep_TVMENFVAFVDK" rank="1" passThreshold="true" id="SII_36_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1016 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44505_TVMENFVAFVDK_569"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1017 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1018 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1019 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.189995E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1020 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.12719467"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1021 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1022 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1023 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1024 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1025 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1026 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1027 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1239 experiment=2" spectraData_ref="SID_1" id="SIR_102"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1028 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="486.2041320800781" calculatedMassToCharge="485.8894958496094" peptide_ref="Pep_ESRCSRESRCSR" rank="1" passThreshold="true" id="SII_102_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1029 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72991_ESRCSRESRCSR_7512"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1030 <PeptideEvidenceRef peptideEvidence_ref="PepEv_78490_ESRCSRESRCSR_5400"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1031 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99888_ESRCSRESRCSR_5400"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1032 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1033 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1034 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.136259E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1035 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.20479806"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1036 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.75"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1037 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.75"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1038 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1039 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1040 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1041 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1042 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1212 experiment=3" spectraData_ref="SID_1" id="SIR_51"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1043 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="577.2473754882812" calculatedMassToCharge="576.9359130859375" peptide_ref="Pep_ACCEELTAEYEKALR" rank="1" passThreshold="true" id="SII_51_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1044 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100134_ACCEELTAEYEKALR_223"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1045 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="3"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1046 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="101"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1047 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.329578E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1048 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.21497919"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1049 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1050 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1051 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1052 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1053 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1054 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1055 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1210 experiment=4" spectraData_ref="SID_1" id="SIR_45"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1056 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="547.7760620117188" calculatedMassToCharge="547.2616577148438" peptide_ref="Pep_EVEDEGFLR" rank="1" passThreshold="true" id="SII_45_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1057 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67474_EVEDEGFLR_1995"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1058 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75015_EVEDEGFLR_1925"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1059 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96413_EVEDEGFLR_1925"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1060 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-7"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1061 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="41"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1062 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.260432E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1063 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.28565443"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1064 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1065 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1066 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1067 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1068 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1069 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1070 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1235 experiment=2" spectraData_ref="SID_1" id="SIR_98"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1071 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="667.8607788085938" calculatedMassToCharge="667.3414306640625" peptide_ref="Pep_MHQIYVQCAKL" rank="1" passThreshold="true" id="SII_98_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1072 <PeptideEvidenceRef peptideEvidence_ref="PepEv_60613_MHQIYVQCAKL_39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1073 <PeptideEvidenceRef peptideEvidence_ref="PepEv_61866_MHQIYVQCAKL_39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1074 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89886_MHQIYVQCAKL_39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1075 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1076 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1077 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.413187E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1078 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.29435542"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1079 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1080 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1081 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1082 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1083 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1084 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1085 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1212 experiment=4" spectraData_ref="SID_1" id="SIR_52"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1086 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="598.3059692382812" calculatedMassToCharge="598.323974609375" peptide_ref="Pep_KKYMRWMNHKKSR" rank="1" passThreshold="true" id="SII_52_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1087 <PeptideEvidenceRef peptideEvidence_ref="PepEv_16693_KKYMRWMNHKKSR_7189"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1088 <PeptideEvidenceRef peptideEvidence_ref="PepEv_22258_KKYMRWMNHKKSR_5143"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1089 <PeptideEvidenceRef peptideEvidence_ref="PepEv_43580_KKYMRWMNHKKSR_5067"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1090 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-8"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1091 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="65"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1092 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.5034735E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1093 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.34040257"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1094 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1095 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1096 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1097 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1098 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1099 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1100 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1217 experiment=2" spectraData_ref="SID_1" id="SIR_69"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1101 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="501.7442626953125" calculatedMassToCharge="501.76434326171875" peptide_ref="Pep_LAEAEKEGR" rank="1" passThreshold="true" id="SII_69_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1102 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12182_LAEAEKEGR_2678"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1103 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1104 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1105 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.546935E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1106 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.3362706"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1107 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1108 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1109 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1110 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1111 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1112 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1113 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1223 experiment=2" spectraData_ref="SID_1" id="SIR_84"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1114 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="610.7609252929688" calculatedMassToCharge="610.784423828125" peptide_ref="Pep_AEMFEHLSEK" rank="1" passThreshold="true" id="SII_84_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1115 <PeptideEvidenceRef peptideEvidence_ref="PepEv_13770_AEMFEHLSEK_4266"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1116 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19339_AEMFEHLSEK_2224"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1117 <PeptideEvidenceRef peptideEvidence_ref="PepEv_40661_AEMFEHLSEK_2148"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1118 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="3"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1119 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="96"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1120 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.9886025E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1121 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.35534644"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1122 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1123 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1124 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1125 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1126 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1127 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1128 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1428 experiment=2" spectraData_ref="SID_1" id="SIR_105"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1129 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="585.301513671875" calculatedMassToCharge="584.772705078125" peptide_ref="Pep_SFNQEPQYR" rank="1" passThreshold="true" id="SII_105_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1130 <PeptideEvidenceRef peptideEvidence_ref="PepEv_93047_SFNQEPQYR_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1131 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1132 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1133 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.87155E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1134 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.38838625"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1135 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1136 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1137 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1138 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1139 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1140 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1141 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1283 experiment=2" spectraData_ref="SID_1" id="SIR_104"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1142 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="591.3255615234375" calculatedMassToCharge="591.2969360351562" peptide_ref="Pep_SKVNNYFWELSQTR" rank="1" passThreshold="true" id="SII_104_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1143 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63753_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1144 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64608_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1145 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91875_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1146 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92730_SKVNNYFWELSQTR_728"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1147 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1148 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="87"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1149 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.987389E-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1150 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.4013632"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1151 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1152 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1153 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1154 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1155 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1156 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1157 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1210 experiment=2" spectraData_ref="SID_1" id="SIR_43"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1158 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="597.2890625" calculatedMassToCharge="596.7909545898438" peptide_ref="Pep_PNTEPTHHFI" rank="1" passThreshold="true" id="SII_43_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1159 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9220_PNTEPTHHFI_460"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1160 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1161 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="93"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1162 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.0661531E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1163 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.42148226"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1164 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1165 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1166 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1167 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1168 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1169 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1170 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1216 experiment=5" spectraData_ref="SID_1" id="SIR_68"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1171 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="575.8047485351562" calculatedMassToCharge="575.8055419921875" peptide_ref="Pep_EGVAICKAGFR" rank="1" passThreshold="true" id="SII_68_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1172 <PeptideEvidenceRef peptideEvidence_ref="PepEv_103307_EGVAICKAGFR_227"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1173 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="8"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1174 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="72"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1175 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.1603542E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1176 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.46074182"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1177 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1178 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1179 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1180 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1181 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1182 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1183 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1217 experiment=4" spectraData_ref="SID_1" id="SIR_71"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1184 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="571.8231811523438" calculatedMassToCharge="571.3450317382812" peptide_ref="Pep_QLEDILVLAK" rank="1" passThreshold="true" id="SII_71_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1185 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14994_QLEDILVLAK_5490"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1186 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20563_QLEDILVLAK_3448"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1187 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41885_QLEDILVLAK_3372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1188 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1189 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="59"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1190 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.18926155E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1191 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.47015077"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1192 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1193 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1194 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1195 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1196 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1197 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1198 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1223 experiment=3" spectraData_ref="SID_1" id="SIR_85"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1199 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="478.24365234375" calculatedMassToCharge="478.26397705078125" peptide_ref="Pep_AAQGALQPSL" rank="1" passThreshold="true" id="SII_85_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1200 <PeptideEvidenceRef peptideEvidence_ref="PepEv_5629_AAQGALQPSL_1030"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1201 <PeptideEvidenceRef peptideEvidence_ref="PepEv_6827_AAQGALQPSL_975"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1202 <PeptideEvidenceRef peptideEvidence_ref="PepEv_34949_AAQGALQPSL_1077"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1203 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-16"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1204 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1205 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.2600591E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1206 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.49813917"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1207 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1208 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1209 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1210 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1211 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1212 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1213 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1214 experiment=5" spectraData_ref="SID_1" id="SIR_61"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1214 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="519.6590576171875" calculatedMassToCharge="519.640869140625" peptide_ref="Pep_VNPVTALTLLEKMK" rank="1" passThreshold="true" id="SII_61_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1215 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29231_VNPVTALTLLEKMK_759"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1216 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1217 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1218 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.9413415E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1219 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.780167"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1220 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1221 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1222 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1223 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1224 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1225 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1226 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1204 experiment=3" spectraData_ref="SID_1" id="SIR_32"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1227 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="722.7725830078125" calculatedMassToCharge="722.4049682617188" peptide_ref="Pep_FEIWVELLKYLEEIRGK" rank="1" passThreshold="true" id="SII_32_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1228 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72627_FEIWVELLKYLEEIRGK_7148"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1229 <PeptideEvidenceRef peptideEvidence_ref="PepEv_78126_FEIWVELLKYLEEIRGK_5036"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1230 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99524_FEIWVELLKYLEEIRGK_5036"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1231 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-16"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1232 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="82"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1233 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.0022577E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1234 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.8135574"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1235 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1236 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1237 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1238 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1239 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1240 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1241 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1231 experiment=2" spectraData_ref="SID_1" id="SIR_96"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1242 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="490.2488098144531" calculatedMassToCharge="489.9119567871094" peptide_ref="Pep_TIFDTEIESTSPK" rank="1" passThreshold="true" id="SII_96_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1243 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27908_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1244 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28724_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1245 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29536_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1246 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37762_TIFDTEIESTSPK_252"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1247 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-18"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1248 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="65"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1249 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.1515163E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1250 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.8612735"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1251 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1252 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1253 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1254 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1255 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1256 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1257 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1236 experiment=2" spectraData_ref="SID_1" id="SIR_99"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1258 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="482.2271423339844" calculatedMassToCharge="481.73980712890625" peptide_ref="Pep_DTNIQICR" rank="1" passThreshold="true" id="SII_99_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1259 <PeptideEvidenceRef peptideEvidence_ref="PepEv_60768_DTNIQICR_194"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1260 <PeptideEvidenceRef peptideEvidence_ref="PepEv_62021_DTNIQICR_194"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1261 <PeptideEvidenceRef peptideEvidence_ref="PepEv_90041_DTNIQICR_194"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1262 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-6"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1263 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1264 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.2036973E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1265 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.86257124"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1266 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1267 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1268 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1269 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1270 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1271 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1272 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1220 experiment=2" spectraData_ref="SID_1" id="SIR_80"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1273 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="410.2142639160156" calculatedMassToCharge="409.8983459472656" peptide_ref="Pep_QLEGRLQDLR" rank="1" passThreshold="true" id="SII_80_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1274 <PeptideEvidenceRef peptideEvidence_ref="PepEv_13046_QLEGRLQDLR_3542"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1275 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-8"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1276 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="51"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1277 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.3277607E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1278 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.9202336"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1279 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1280 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1281 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1282 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1283 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1284 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1285 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1203 experiment=3" spectraData_ref="SID_1" id="SIR_30"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1286 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="520.2384033203125" calculatedMassToCharge="519.742919921875" peptide_ref="Pep_RAFQECER" rank="1" passThreshold="true" id="SII_30_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1287 <PeptideEvidenceRef peptideEvidence_ref="PepEv_83736_RAFQECER_105"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1288 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84548_RAFQECER_101"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1289 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85315_RAFQECER_56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1290 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1291 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="55"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1292 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.5448287E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1293 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="0.99609685"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1294 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1295 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1296 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1297 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1298 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1299 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1300 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1181 experiment=2" spectraData_ref="SID_1" id="SIR_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1301 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.2500305175781" peptide_ref="Pep_LECTNLYR" rank="1" passThreshold="true" id="SII_1_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1302 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10101_LECTNLYR_597"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1303 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17712_LECTNLYR_597"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1304 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39034_LECTNLYR_521"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1305 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-17"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1306 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="35"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1307 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.9523253E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1308 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.1555992"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1309 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1310 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1311 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1312 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1313 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1314 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1315 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1202 experiment=2" spectraData_ref="SID_1" id="SIR_27"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1316 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="489.23614501953125" calculatedMassToCharge="489.2486877441406" peptide_ref="Pep_LMLLSRDDSGSGSK" rank="1" passThreshold="true" id="SII_27_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1317 <PeptideEvidenceRef peptideEvidence_ref="PepEv_16054_LMLLSRDDSGSGSK_6550"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1318 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21623_LMLLSRDDSGSGSK_4508"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1319 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42945_LMLLSRDDSGSGSK_4432"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1320 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-17"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1321 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="75"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1322 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.1620126E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1323 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.270718"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1324 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1325 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1326 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1327 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1328 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1329 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1330 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1207 experiment=2" spectraData_ref="SID_1" id="SIR_35"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1331 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="540.2457885742188" calculatedMassToCharge="540.2278442382812" peptide_ref="Pep_ATEGTQLFNDYCEQ" rank="1" passThreshold="true" id="SII_35_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1332 <PeptideEvidenceRef peptideEvidence_ref="PepEv_105372_ATEGTQLFNDYCEQ_1020"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1333 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108278_ATEGTQLFNDYCEQ_1052"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1334 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109378_ATEGTQLFNDYCEQ_1020"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1335 <PeptideEvidenceRef peptideEvidence_ref="PepEv_110478_ATEGTQLFNDYCEQ_1020"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1336 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1337 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1338 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.191305E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1339 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.2824897"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1340 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1341 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1342 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1343 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1344 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1345 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1346 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1222 experiment=2" spectraData_ref="SID_1" id="SIR_83"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1347 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="582.2852172851562" calculatedMassToCharge="582.3135986328125" peptide_ref="Pep_IQNGALNCEEKLTLAK" rank="1" passThreshold="true" id="SII_83_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1348 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10016_IQNGALNCEEKLTLAK_512"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1349 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17627_IQNGALNCEEKLTLAK_512"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1350 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38949_IQNGALNCEEKLTLAK_436"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1351 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-17"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1352 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="94"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1353 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.4877667E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1354 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.4119875"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1355 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1356 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1357 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1358 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1359 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1360 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1361 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1229 experiment=3" spectraData_ref="SID_1" id="SIR_91"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1362 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="710.8026733398438" calculatedMassToCharge="710.7939453125" peptide_ref="Pep_CVCDECGRGFGFK" rank="1" passThreshold="true" id="SII_91_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1363 <PeptideEvidenceRef peptideEvidence_ref="PepEv_801_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1364 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1418_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1365 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2035_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1366 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2651_CVCDECGRGFGFK_553"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1367 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3248_CVCDECGRGFGFK_534"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1368 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3837_CVCDECGRGFGFK_526"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1369 <PeptideEvidenceRef peptideEvidence_ref="PepEv_24557_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1370 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25174_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1371 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25791_CVCDECGRGFGFK_554"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1372 <PeptideEvidenceRef peptideEvidence_ref="PepEv_26407_CVCDECGRGFGFK_553"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1373 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27004_CVCDECGRGFGFK_534"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1374 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27593_CVCDECGRGFGFK_526"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1375 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1376 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="53"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1377 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.7364465E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1378 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.495737"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1379 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1380 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1381 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1382 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1383 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1384 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1385 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=3" spectraData_ref="SID_1" id="SIR_55"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1386 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="547.2749633789062" calculatedMassToCharge="547.2713012695312" peptide_ref="Pep_RMMESRQR" rank="1" passThreshold="true" id="SII_55_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1387 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64768_RMMESRQR_33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1388 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-14"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1389 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="42"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1390 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.915081E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1391 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.532441"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1392 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1393 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1394 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1395 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1396 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1397 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1398 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1219 experiment=2" spectraData_ref="SID_1" id="SIR_77"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1399 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="487.2433166503906" calculatedMassToCharge="487.2510681152344" peptide_ref="Pep_RSDVEQLDQEIK" rank="1" passThreshold="true" id="SII_77_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1400 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14282_RSDVEQLDQEIK_4778"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1401 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19851_RSDVEQLDQEIK_2736"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1402 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41173_RSDVEQLDQEIK_2660"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1403 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-10"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1404 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="80"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1405 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.2131483E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1406 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.6799086"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1407 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1408 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1409 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1410 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1411 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1412 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1413 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1228 experiment=3" spectraData_ref="SID_1" id="SIR_89"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1414 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="606.2748413085938" calculatedMassToCharge="605.7780151367188" peptide_ref="Pep_WQEYQSRVD" rank="1" passThreshold="true" id="SII_89_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1415 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9896_WQEYQSRVD_392"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1416 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17507_WQEYQSRVD_392"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1417 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38829_WQEYQSRVD_316"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1418 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1419 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="36"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1420 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.2569478E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1421 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.6748536"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1422 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1423 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1424 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1425 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1426 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1427 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1428 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=3" spectraData_ref="SID_1" id="SIR_40"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1429 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="570.7028198242188" calculatedMassToCharge="570.3568115234375" peptide_ref="Pep_RKFIIHRGKRKAAQ" rank="1" passThreshold="true" id="SII_40_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1430 <PeptideEvidenceRef peptideEvidence_ref="PepEv_5618_RKFIIHRGKRKAAQ_1019"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1431 <PeptideEvidenceRef peptideEvidence_ref="PepEv_6816_RKFIIHRGKRKAAQ_964"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1432 <PeptideEvidenceRef peptideEvidence_ref="PepEv_34938_RKFIIHRGKRKAAQ_1066"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1433 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-13"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1434 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="89"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1435 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.495753E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1436 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.8067082"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1437 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1438 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1439 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1440 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1441 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1442 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1443 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1192 experiment=2" spectraData_ref="SID_1" id="SIR_10"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1444 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="443.2386779785156" calculatedMassToCharge="442.91363525390625" peptide_ref="Pep_VKDIVNLTDVNP" rank="1" passThreshold="true" id="SII_10_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1445 <PeptideEvidenceRef peptideEvidence_ref="PepEv_70903_VKDIVNLTDVNP_5424"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1446 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1447 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1448 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.838571E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1449 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.9292834"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1450 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1451 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1452 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1453 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1454 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1455 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1456 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1218 experiment=4" spectraData_ref="SID_1" id="SIR_75"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1457 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="647.8163452148438" calculatedMassToCharge="647.343505859375" peptide_ref="Pep_KELVDQRYDK" rank="1" passThreshold="true" id="SII_75_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1458 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67447_KELVDQRYDK_1968"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1459 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74988_KELVDQRYDK_1898"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1460 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96386_KELVDQRYDK_1898"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1461 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1462 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1463 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.8764297E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1464 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.9277989"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1465 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1466 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1467 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1468 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1469 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1470 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="647.8163452148438" calculatedMassToCharge="647.3038940429688" peptide_ref="Pep_QNIDRCYPER" rank="2" passThreshold="true" id="SII_75_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1471 <PeptideEvidenceRef peptideEvidence_ref="PepEv_105840_QNIDRCYPER_11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1472 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106560_QNIDRCYPER_11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1473 <PeptideEvidenceRef peptideEvidence_ref="PepEv_110907_QNIDRCYPER_11"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1474 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1475 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1476 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.8764297E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1477 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.9277989"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1478 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1479 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1480 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1481 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1482 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1483 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1484 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1216 experiment=2" spectraData_ref="SID_1" id="SIR_65"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1485 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="464.21527099609375" calculatedMassToCharge="463.9016418457031" peptide_ref="Pep_QLAQQTEQKGCR" rank="1" passThreshold="true" id="SII_65_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1486 <PeptideEvidenceRef peptideEvidence_ref="PepEv_11117_QLAQQTEQKGCR_1613"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1487 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-17"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1488 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="61"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1489 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.9378592E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1490 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1.9688725"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1491 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1492 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1493 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1494 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1495 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1496 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1497 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1193 experiment=2" spectraData_ref="SID_1" id="SIR_12"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1498 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="458.7034606933594" calculatedMassToCharge="458.7241516113281" peptide_ref="Pep_IFELEEH" rank="1" passThreshold="true" id="SII_12_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1499 <PeptideEvidenceRef peptideEvidence_ref="PepEv_66874_IFELEEH_1395"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1500 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74415_IFELEEH_1325"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1501 <PeptideEvidenceRef peptideEvidence_ref="PepEv_95813_IFELEEH_1325"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1502 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1503 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="103"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1504 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.257032E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1505 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.046142"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1506 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1507 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1508 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1509 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1510 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1511 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1512 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1212 experiment=2" spectraData_ref="SID_1" id="SIR_50"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1513 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="653.3101806640625" calculatedMassToCharge="652.9561767578125" peptide_ref="Pep_VFEEMIEPYCLHESCK" rank="1" passThreshold="true" id="SII_50_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1514 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49367_VFEEMIEPYCLHESCK_990"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1515 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52273_VFEEMIEPYCLHESCK_1022"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1516 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53373_VFEEMIEPYCLHESCK_990"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1517 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54473_VFEEMIEPYCLHESCK_990"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1518 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-14"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1519 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="87"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1520 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.4227086E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1521 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.1953294"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1522 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1523 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1524 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1525 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1526 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1527 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1528 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=5" spectraData_ref="SID_1" id="SIR_57"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1529 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="575.3018188476562" calculatedMassToCharge="575.3118286132812" peptide_ref="Pep_GLRFDWSLR" rank="1" passThreshold="true" id="SII_57_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1530 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106357_GLRFDWSLR_528"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1531 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107077_GLRFDWSLR_528"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1532 <PeptideEvidenceRef peptideEvidence_ref="PepEv_111424_GLRFDWSLR_528"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1533 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1534 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1535 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.5088716E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1536 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.1674106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1537 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1538 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1539 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1540 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1541 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1542 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1543 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1229 experiment=4" spectraData_ref="SID_1" id="SIR_92"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1544 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="832.8515625" calculatedMassToCharge="832.825439453125" peptide_ref="Pep_VLETLGINKRKIVNQLSNSLTR" rank="1" passThreshold="true" id="SII_92_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1545 <PeptideEvidenceRef peptideEvidence_ref="PepEv_83890_VLETLGINKRKIVNQLSNSLTR_259"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1546 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84702_VLETLGINKRKIVNQLSNSLTR_255"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1547 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85469_VLETLGINKRKIVNQLSNSLTR_210"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1548 <PeptideEvidenceRef peptideEvidence_ref="PepEv_93555_VLETLGINKRKIVNQLSNSLTR_70"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1549 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-25"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1550 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="107"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1551 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.553615E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1552 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.2965865"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1553 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1554 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1555 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1556 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1557 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1558 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1559 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1234 experiment=2" spectraData_ref="SID_1" id="SIR_97"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1560 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="516.2442626953125" calculatedMassToCharge="516.2300415039062" peptide_ref="Pep_DPDNSIELE" rank="1" passThreshold="true" id="SII_97_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1561 <PeptideEvidenceRef peptideEvidence_ref="PepEv_66353_DPDNSIELE_874"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1562 <PeptideEvidenceRef peptideEvidence_ref="PepEv_73894_DPDNSIELE_804"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1563 <PeptideEvidenceRef peptideEvidence_ref="PepEv_95292_DPDNSIELE_804"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1564 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1565 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1566 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.5706063E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1567 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.1916993"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1568 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1569 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1570 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1571 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1572 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1573 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1574 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1580 experiment=2" spectraData_ref="SID_1" id="SIR_106"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1575 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="533.2622680664062" calculatedMassToCharge="532.9508666992188" peptide_ref="Pep_LIIQLEQGDEPWR" rank="1" passThreshold="true" id="SII_106_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1576 <PeptideEvidenceRef peptideEvidence_ref="PepEv_324_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1577 <PeptideEvidenceRef peptideEvidence_ref="PepEv_941_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1578 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1558_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1579 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2175_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1580 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2771_LIIQLEQGDEPWR_57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1581 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3360_LIIQLEQGDEPWR_49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1582 <PeptideEvidenceRef peptideEvidence_ref="PepEv_24080_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1583 <PeptideEvidenceRef peptideEvidence_ref="PepEv_24697_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1584 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25314_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1585 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25931_LIIQLEQGDEPWR_77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1586 <PeptideEvidenceRef peptideEvidence_ref="PepEv_26527_LIIQLEQGDEPWR_57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1587 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27116_LIIQLEQGDEPWR_49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1588 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-31"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1589 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="38"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1590 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.964108E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1591 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.387492"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1592 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1593 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1594 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1595 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1596 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1597 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1598 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1212 experiment=5" spectraData_ref="SID_1" id="SIR_53"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1599 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="584.6378784179688" calculatedMassToCharge="584.2821044921875" peptide_ref="Pep_DPAPEGEIEMLDHAVK" rank="1" passThreshold="true" id="SII_53_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1600 <PeptideEvidenceRef peptideEvidence_ref="PepEv_68969_DPAPEGEIEMLDHAVK_3490"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1601 <PeptideEvidenceRef peptideEvidence_ref="PepEv_76510_DPAPEGEIEMLDHAVK_3420"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1602 <PeptideEvidenceRef peptideEvidence_ref="PepEv_97908_DPAPEGEIEMLDHAVK_3420"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1603 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-14"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1604 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="53"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1605 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.189589E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1606 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.505793"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1607 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1608 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1609 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1610 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1611 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1612 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1613 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1191 experiment=3" spectraData_ref="SID_1" id="SIR_9"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1614 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="400.6839294433594" calculatedMassToCharge="400.6896057128906" peptide_ref="Pep_EVMEHR" rank="1" passThreshold="true" id="SII_9_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1615 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15267_EVMEHR_5763"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1616 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20836_EVMEHR_3721"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1617 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42158_EVMEHR_3645"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1618 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-14"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1619 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="27"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1620 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.842939E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1621 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.6465752"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1622 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1623 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1624 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1625 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1626 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1627 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1628 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1191 experiment=2" spectraData_ref="SID_1" id="SIR_8"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1629 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="435.7113037109375" calculatedMassToCharge="435.212890625" peptide_ref="Pep_YNKCVDK" rank="1" passThreshold="true" id="SII_8_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1630 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100177_YNKCVDK_266"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1631 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-9"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1632 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="59"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1633 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.040255E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1634 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.7402081"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1635 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1636 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1637 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1638 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1639 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1640 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1641 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1187 experiment=2" spectraData_ref="SID_1" id="SIR_4"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1642 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="441.6909484863281" calculatedMassToCharge="441.2059326171875" peptide_ref="Pep_GFGRGCER" rank="1" passThreshold="true" id="SII_4_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1643 <PeptideEvidenceRef peptideEvidence_ref="PepEv_56555_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1644 <PeptideEvidenceRef peptideEvidence_ref="PepEv_57172_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1645 <PeptideEvidenceRef peptideEvidence_ref="PepEv_57789_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1646 <PeptideEvidenceRef peptideEvidence_ref="PepEv_58406_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1647 <PeptideEvidenceRef peptideEvidence_ref="PepEv_59022_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1648 <PeptideEvidenceRef peptideEvidence_ref="PepEv_59619_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1649 <PeptideEvidenceRef peptideEvidence_ref="PepEv_80311_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1650 <PeptideEvidenceRef peptideEvidence_ref="PepEv_80928_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1651 <PeptideEvidenceRef peptideEvidence_ref="PepEv_81545_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1652 <PeptideEvidenceRef peptideEvidence_ref="PepEv_82162_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1653 <PeptideEvidenceRef peptideEvidence_ref="PepEv_82778_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1654 <PeptideEvidenceRef peptideEvidence_ref="PepEv_83375_GFGRGCER_333"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1655 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-17"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1656 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="76"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1657 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.454565E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1658 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="2.9178658"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1659 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1660 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1661 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1662 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1663 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1664 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1665 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=5" spectraData_ref="SID_1" id="SIR_42"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1666 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="404.19219970703125" calculatedMassToCharge="404.2010192871094" peptide_ref="Pep_QLAQKYNCDK" rank="1" passThreshold="true" id="SII_42_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1667 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23958_QLAQKYNCDK_84"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1668 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46423_QLAQKYNCDK_84"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1669 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-14"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1670 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="51"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1671 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.684107E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1672 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.037758"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1673 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1674 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1675 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1676 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1677 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1678 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1679 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1202 experiment=3" spectraData_ref="SID_1" id="SIR_28"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1680 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="423.6785888671875" calculatedMassToCharge="423.6850280761719" peptide_ref="Pep_DLGEEHF" rank="1" passThreshold="true" id="SII_28_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1681 <PeptideEvidenceRef peptideEvidence_ref="PepEv_43973_DLGEEHF_37"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1682 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-12"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1683 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="36"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1684 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.7868164E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1685 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.0307846"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1686 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1687 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1688 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1689 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1690 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1691 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1692 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1215 experiment=3" spectraData_ref="SID_1" id="SIR_63"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1693 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="613.7810668945312" calculatedMassToCharge="613.30859375" peptide_ref="Pep_DLPFLSNEYK" rank="1" passThreshold="true" id="SII_63_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1694 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12725_DLPFLSNEYK_3221"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1695 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1696 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="53"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1697 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.023354E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1698 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.1718724"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1699 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1700 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1701 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1702 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1703 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1704 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1705 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1627 experiment=2" spectraData_ref="SID_1" id="SIR_108"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1706 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="582.2650756835938" calculatedMassToCharge="582.2919921875" peptide_ref="Pep_DAHQKELVDQRYDK" rank="1" passThreshold="true" id="SII_108_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1707 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67443_DAHQKELVDQRYDK_1964"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1708 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74984_DAHQKELVDQRYDK_1894"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1709 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96382_DAHQKELVDQRYDK_1894"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1710 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1711 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1712 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.592158E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1713 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.4529305"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1714 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1715 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1716 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1717 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1718 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1719 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1720 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1198 experiment=3" spectraData_ref="SID_1" id="SIR_18"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1721 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="613.275634765625" calculatedMassToCharge="612.79638671875" peptide_ref="Pep_QLQEELAEHQ" rank="1" passThreshold="true" id="SII_18_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1722 <PeptideEvidenceRef peptideEvidence_ref="PepEv_13593_QLQEELAEHQ_4089"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1723 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19162_QLQEELAEHQ_2047"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1724 <PeptideEvidenceRef peptideEvidence_ref="PepEv_40484_QLQEELAEHQ_1971"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1725 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-29"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1726 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1727 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.59888E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1728 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.3993952"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1729 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1730 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1731 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1732 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1733 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1734 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1735 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1219 experiment=3" spectraData_ref="SID_1" id="SIR_78"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1736 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="509.2569580078125" calculatedMassToCharge="509.2572326660156" peptide_ref="Pep_DAENTVRGR" rank="1" passThreshold="true" id="SII_78_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1737 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12037_DAENTVRGR_2533"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1738 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-23"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1739 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="42"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1740 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.931347E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1741 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.5139492"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1742 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1743 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1744 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1745 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1746 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1747 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1748 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1583 experiment=2" spectraData_ref="SID_1" id="SIR_107"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1749 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="487.24053955078125" calculatedMassToCharge="487.25946044921875" peptide_ref="Pep_LNKDEVVTVDEAK" rank="1" passThreshold="true" id="SII_107_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1750 <PeptideEvidenceRef peptideEvidence_ref="PepEv_70854_LNKDEVVTVDEAK_5375"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1751 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-27"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1752 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1753 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.3443494E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1754 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.7406363"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1755 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1756 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1757 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1758 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1759 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1760 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1761 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1192 experiment=3" spectraData_ref="SID_1" id="SIR_11"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1762 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="433.1874694824219" calculatedMassToCharge="433.20782470703125" peptide_ref="Pep_LSETEMR" rank="1" passThreshold="true" id="SII_11_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1763 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9213_LSETEMR_453"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1764 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1765 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="34"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1766 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.6144715E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1767 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.7421446"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1768 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1769 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1770 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1771 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1772 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1773 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1774 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1217 experiment=3" spectraData_ref="SID_1" id="SIR_70"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1775 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="533.2589111328125" calculatedMassToCharge="532.7318725585938" peptide_ref="Pep_DELVCEDNK" rank="1" passThreshold="true" id="SII_70_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1776 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72116_DELVCEDNK_6637"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1777 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77617_DELVCEDNK_4527"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1778 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99015_DELVCEDNK_4527"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1779 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-19"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1780 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="100"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1781 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.8740595E-5"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1782 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="3.88485"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1783 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1784 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1785 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1786 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1787 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1788 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1789 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1204 experiment=2" spectraData_ref="SID_1" id="SIR_31"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1790 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="623.2515258789062" calculatedMassToCharge="623.27490234375" peptide_ref="Pep_CIMKDCNYKQ" rank="1" passThreshold="true" id="SII_31_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1791 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79882_CIMKDCNYKQ_33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1792 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102347_CIMKDCNYKQ_33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1793 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-16"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1794 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="100"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1795 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.0204326E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1796 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.034076"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1797 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1798 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1799 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1800 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1801 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1802 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1803 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1230 experiment=2" spectraData_ref="SID_1" id="SIR_94"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1804 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="814.3682250976562" calculatedMassToCharge="814.3717041015625" peptide_ref="Pep_ALDARDDACELLDGHCCEKHVK" rank="1" passThreshold="true" id="SII_94_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1805 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100235_ALDARDDACELLDGHCCEKHVK_324"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1806 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-29"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1807 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="136"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1808 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.03722596E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1809 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.289241"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1810 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1811 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1812 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1813 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1814 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1815 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1816 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1211 experiment=3" spectraData_ref="SID_1" id="SIR_47"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1817 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="507.2287902832031" calculatedMassToCharge="507.24029541015625" peptide_ref="Pep_FGYEEQSLGFSQK" rank="1" passThreshold="true" id="SII_47_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1818 <PeptideEvidenceRef peptideEvidence_ref="PepEv_94324_FGYEEQSLGFSQK_212"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1819 <PeptideEvidenceRef peptideEvidence_ref="PepEv_105665_FGYEEQSLGFSQK_213"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1820 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-23"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1821 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="65"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1822 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.0949449E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1823 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.383174"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1824 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1825 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1826 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1827 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1828 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1829 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1830 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1229 experiment=5" spectraData_ref="SID_1" id="SIR_93"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1831 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="633.7722778320312" calculatedMassToCharge="633.793212890625" peptide_ref="Pep_AQQCVCCVWVK" rank="1" passThreshold="true" id="SII_93_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1832 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63770_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1833 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64625_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1834 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91892_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1835 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92747_AQQCVCCVWVK_745"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1836 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-27"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1837 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="79"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1838 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.1053563E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1839 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.389038"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1840 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1841 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1842 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1843 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1844 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1845 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1846 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1211 experiment=2" spectraData_ref="SID_1" id="SIR_46"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1847 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="442.1819763183594" calculatedMassToCharge="442.1770324707031" peptide_ref="Pep_FFNPDDE" rank="1" passThreshold="true" id="SII_46_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1848 <PeptideEvidenceRef peptideEvidence_ref="PepEv_103572_FFNPDDE_492"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1849 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-13"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1850 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="63"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1851 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.1065043E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1852 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.306736"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1853 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1854 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1855 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1856 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1857 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1858 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1859 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=4" spectraData_ref="SID_1" id="SIR_41"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1860 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="481.1990051269531" calculatedMassToCharge="481.2167053222656" peptide_ref="Pep_HAAEEEIY" rank="1" passThreshold="true" id="SII_41_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1861 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28260_HAAEEEIY_604"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1862 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29076_HAAEEEIY_604"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1863 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29888_HAAEEEIY_604"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1864 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-31"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1865 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="46"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1866 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.1874728E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1867 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.648006"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1868 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1869 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1870 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1871 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1872 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1873 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1874 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1215 experiment=2" spectraData_ref="SID_1" id="SIR_62"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1875 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="605.810546875" calculatedMassToCharge="605.3310546875" peptide_ref="Pep_MPPLIPAEVDK" rank="1" passThreshold="true" id="SII_62_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1876 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15572_MPPLIPAEVDK_6068"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1877 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21141_MPPLIPAEVDK_4026"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1878 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42463_MPPLIPAEVDK_3950"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1879 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1880 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1881 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.2084616E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1882 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.7984385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1883 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1884 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1885 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1886 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1887 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1888 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="605.810546875" calculatedMassToCharge="605.7979125976562" peptide_ref="Pep_QLAQKYNCDK" rank="2" passThreshold="true" id="SII_62_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1889 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23958_QLAQKYNCDK_84"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1890 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46423_QLAQKYNCDK_84"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1891 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1892 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1893 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.2084616E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1894 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.7774115"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1895 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1896 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1897 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1898 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1899 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1900 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="605.810546875" calculatedMassToCharge="605.2803955078125" peptide_ref="Pep_ESRELWNEF" rank="3" passThreshold="true" id="SII_62_3"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1901 <PeptideEvidenceRef peptideEvidence_ref="PepEv_69145_ESRELWNEF_3666"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1902 <PeptideEvidenceRef peptideEvidence_ref="PepEv_76686_ESRELWNEF_3596"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1903 <PeptideEvidenceRef peptideEvidence_ref="PepEv_98084_ESRELWNEF_3596"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1904 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1905 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1906 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.2084616E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1907 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.7545714"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1908 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1909 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1910 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1911 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1912 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1913 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1914 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1196 experiment=2" spectraData_ref="SID_1" id="SIR_15"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1915 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="409.1874694824219" calculatedMassToCharge="408.69232177734375" peptide_ref="Pep_YYKVDE" rank="1" passThreshold="true" id="SII_15_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1916 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30156_YYKVDE_105"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1917 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44955_YYKVDE_105"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1918 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-16"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1919 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="43"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1920 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.217629E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1921 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.709302"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1922 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1923 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1924 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1925 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1926 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1927 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1928 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1214 experiment=2" spectraData_ref="SID_1" id="SIR_58"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1929 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="510.2083740234375" calculatedMassToCharge="510.1940612792969" peptide_ref="Pep_MMSASSYNE" rank="1" passThreshold="true" id="SII_58_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1930 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9232_MMSASSYNE_472"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1931 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1932 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1933 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.2431844E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1934 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="4.891185"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1935 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1936 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1937 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1938 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1939 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1940 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1941 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1188 experiment=3" spectraData_ref="SID_1" id="SIR_6"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1942 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="428.7035217285156" calculatedMassToCharge="428.210693359375" peptide_ref="Pep_LMHDPSR" rank="1" passThreshold="true" id="SII_6_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1943 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72145_LMHDPSR_6666"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1944 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77646_LMHDPSR_4556"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1945 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99044_LMHDPSR_4556"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1946 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-16"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1947 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="93"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1948 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.4716851E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1949 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="5.7280927"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1950 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1951 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1952 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1953 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1954 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1955 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1956 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1221 experiment=2" spectraData_ref="SID_1" id="SIR_81"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1957 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="412.68389892578125" calculatedMassToCharge="412.1952209472656" peptide_ref="Pep_YDGLVEQ" rank="1" passThreshold="true" id="SII_81_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1958 <PeptideEvidenceRef peptideEvidence_ref="PepEv_71732_YDGLVEQ_6253"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1959 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77233_YDGLVEQ_4143"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1960 <PeptideEvidenceRef peptideEvidence_ref="PepEv_98631_YDGLVEQ_4143"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1961 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1962 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1963 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.4825392E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1964 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="5.770339"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1965 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1966 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1967 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1968 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1969 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1970 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="412.68389892578125" calculatedMassToCharge="412.1976013183594" peptide_ref="Pep_RCYPER" rank="2" passThreshold="true" id="SII_81_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1971 <PeptideEvidenceRef peptideEvidence_ref="PepEv_105844_RCYPER_15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1972 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106564_RCYPER_15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1973 <PeptideEvidenceRef peptideEvidence_ref="PepEv_110911_RCYPER_15"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1974 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1975 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1976 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.4825392E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1977 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="5.7338686"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1978 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1979 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1980 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1981 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1982 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1983 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1984 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1217 experiment=5" spectraData_ref="SID_1" id="SIR_72"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1985 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="476.6978454589844" calculatedMassToCharge="476.213623046875" peptide_ref="Pep_ARGCSEELS" rank="1" passThreshold="true" id="SII_72_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1986 <PeptideEvidenceRef peptideEvidence_ref="PepEv_7575_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1987 <PeptideEvidenceRef peptideEvidence_ref="PepEv_8430_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1988 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35697_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1989 <PeptideEvidenceRef peptideEvidence_ref="PepEv_36552_ARGCSEELS_525"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1990 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-25"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1991 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="35"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1992 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.4944564E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1993 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="5.8797894"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1994 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1995 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1996 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1997 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1998 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1999 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2000 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1218 experiment=2" spectraData_ref="SID_1" id="SIR_73"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2001 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="577.770751953125" calculatedMassToCharge="577.791748046875" peptide_ref="Pep_AMFEELSSLK" rank="1" passThreshold="true" id="SII_73_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2002 <PeptideEvidenceRef peptideEvidence_ref="PepEv_61519_AMFEELSSLK_945"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2003 <PeptideEvidenceRef peptideEvidence_ref="PepEv_62771_AMFEELSSLK_944"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2004 <PeptideEvidenceRef peptideEvidence_ref="PepEv_90792_AMFEELSSLK_945"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2005 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2006 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2007 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.570459E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2008 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="6.2084956"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2009 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2010 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2011 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2012 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2013 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2014 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2015 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1238 experiment=2" spectraData_ref="SID_1" id="SIR_101"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2016 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="455.6540832519531" calculatedMassToCharge="455.3005065917969" peptide_ref="Pep_LIRRQRLRPR" rank="1" passThreshold="true" id="SII_101_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2017 <PeptideEvidenceRef peptideEvidence_ref="PepEv_36895_LIRRQRLRPR_13"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2018 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-35"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2019 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="25"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2020 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.6960995E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2021 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="6.70519"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2022 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2023 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2024 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2025 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2026 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2027 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2028 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1201 experiment=2" spectraData_ref="SID_1" id="SIR_24"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2029 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="440.1820373535156" calculatedMassToCharge="439.69287109375" peptide_ref="Pep_CDDQNKR" rank="1" passThreshold="true" id="SII_24_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2030 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12435_CDDQNKR_2931"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2031 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2032 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2033 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.7229663E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2034 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="6.706129"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2035 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2036 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2037 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2038 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2039 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2040 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2041 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1210 experiment=3" spectraData_ref="SID_1" id="SIR_44"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2042 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="461.7162170410156" calculatedMassToCharge="461.7023620605469" peptide_ref="Pep_EACFAVEGP" rank="1" passThreshold="true" id="SII_44_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2043 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44524_EACFAVEGP_588"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2044 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-18"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2045 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="59"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2046 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.7894078E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2047 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="7.040246"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2048 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2049 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2050 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2051 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2052 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2053 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2054 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1218 experiment=3" spectraData_ref="SID_1" id="SIR_74"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2055 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="471.2165222167969" calculatedMassToCharge="470.9001770019531" peptide_ref="Pep_SKEVSNLEFSDR" rank="1" passThreshold="true" id="SII_74_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2056 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12758_SKEVSNLEFSDR_3254"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2057 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-27"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2058 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2059 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.8095516E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2060 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="7.215225"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2061 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2062 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2063 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2064 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2065 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2066 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2067 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1203 experiment=2" spectraData_ref="SID_1" id="SIR_29"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2068 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="533.7421264648438" calculatedMassToCharge="533.7360229492188" peptide_ref="Pep_EKTGNTSSDQ" rank="1" passThreshold="true" id="SII_29_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2069 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63045_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2070 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63900_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2071 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91167_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2072 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92022_EKTGNTSSDQ_20"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2073 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2074 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="87"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2075 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.9512225E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2076 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="7.7137675"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2077 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2078 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2079 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2080 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2081 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2082 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2083 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1200 experiment=3" spectraData_ref="SID_1" id="SIR_22"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2084 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="450.2027587890625" calculatedMassToCharge="449.8872985839844" peptide_ref="Pep_WGLDMERAGGQK" rank="1" passThreshold="true" id="SII_22_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2085 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106237_WGLDMERAGGQK_408"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2086 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106957_WGLDMERAGGQK_408"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2087 <PeptideEvidenceRef peptideEvidence_ref="PepEv_111304_WGLDMERAGGQK_408"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2088 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2089 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="55"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2090 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.0906812E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2091 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="8.336173"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2092 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2093 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2094 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2095 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2096 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2097 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2098 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1221 experiment=3" spectraData_ref="SID_1" id="SIR_82"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2099 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="684.796142578125" calculatedMassToCharge="684.8268432617188" peptide_ref="Pep_EGQMVEEKYQK" rank="1" passThreshold="true" id="SII_82_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2100 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15510_EGQMVEEKYQK_6006"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2101 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21079_EGQMVEEKYQK_3964"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2102 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42401_EGQMVEEKYQK_3888"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2103 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2104 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="85"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2105 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.1989181E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2106 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="8.731244"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2107 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2108 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2109 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2110 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2111 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2112 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="684.796142578125" calculatedMassToCharge="684.2944946289062" peptide_ref="Pep_NTPDVMMSDTEK" rank="2" passThreshold="true" id="SII_82_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2113 <PeptideEvidenceRef peptideEvidence_ref="PepEv_105153_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2114 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108027_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2115 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109159_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2116 <PeptideEvidenceRef peptideEvidence_ref="PepEv_110259_NTPDVMMSDTEK_801"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2117 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2118 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="85"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2119 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.1989181E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2120 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="8.767746"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2121 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2122 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2123 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2124 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2125 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2126 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2127 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1214 experiment=3" spectraData_ref="SID_1" id="SIR_59"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2128 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="493.2047424316406" calculatedMassToCharge="493.2185363769531" peptide_ref="Pep_KECGAHSEDAVCTK" rank="1" passThreshold="true" id="SII_59_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2129 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100431_KECGAHSEDAVCTK_520"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2130 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-35"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2131 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="82"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2132 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.555741E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2133 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="10.270757"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2134 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2135 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2136 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2137 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2138 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2139 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2140 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1216 experiment=3" spectraData_ref="SID_1" id="SIR_66"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2141 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="501.203125" calculatedMassToCharge="501.2195739746094" peptide_ref="Pep_PDIGDPNWISGDSE" rank="1" passThreshold="true" id="SII_66_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2142 <PeptideEvidenceRef peptideEvidence_ref="PepEv_103294_PDIGDPNWISGDSE_214"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2143 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2144 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="54"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2145 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.082045E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2146 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="12.385815"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2147 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2148 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2149 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2150 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2151 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2152 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2153 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1199 experiment=2" spectraData_ref="SID_1" id="SIR_19"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2154 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="608.2568969726562" calculatedMassToCharge="608.2769775390625" peptide_ref="Pep_ELNPEEGQMVEEKYQ" rank="1" passThreshold="true" id="SII_19_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2155 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15505_ELNPEEGQMVEEKYQ_6001"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2156 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21074_ELNPEEGQMVEEKYQ_3959"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2157 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42396_ELNPEEGQMVEEKYQ_3883"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2158 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-38"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2159 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="76"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2160 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.0840118E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2161 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="12.439979"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2162 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2163 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2164 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2165 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2166 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2167 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2168 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1201 experiment=4" spectraData_ref="SID_1" id="SIR_26"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2169 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="792.8330078125" calculatedMassToCharge="792.8681030273438" peptide_ref="Pep_NQDALTFFNSNQVS" rank="1" passThreshold="true" id="SII_26_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2170 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12639_NQDALTFFNSNQVS_3135"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2171 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-57"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2172 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="70"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2173 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.212409E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2174 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="12.909707"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2175 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2176 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2177 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2178 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2179 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2180 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2181 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1197 experiment=2" spectraData_ref="SID_1" id="SIR_16"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2182 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="474.2104797363281" calculatedMassToCharge="473.8797912597656" peptide_ref="Pep_DERDAAAESYHR" rank="1" passThreshold="true" id="SII_16_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2183 <PeptideEvidenceRef peptideEvidence_ref="PepEv_103577_DERDAAAESYHR_497"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2184 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2185 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="58"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2186 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.288899E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2187 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="13.113828"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2188 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2189 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2190 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2191 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2192 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2193 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2194 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1214 experiment=4" spectraData_ref="SID_1" id="SIR_60"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2195 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="545.8875732421875" calculatedMassToCharge="545.56103515625" peptide_ref="Pep_NCNGSAACGLGYDFSR" rank="1" passThreshold="true" id="SII_60_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2196 <PeptideEvidenceRef peptideEvidence_ref="PepEv_48831_NCNGSAACGLGYDFSR_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2197 <PeptideEvidenceRef peptideEvidence_ref="PepEv_51737_NCNGSAACGLGYDFSR_486"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2198 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52837_NCNGSAACGLGYDFSR_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2199 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53937_NCNGSAACGLGYDFSR_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2200 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-12"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2201 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="120"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2202 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.4639085E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2203 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="14.023288"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2204 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2205 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2206 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2207 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2208 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2209 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="545.8875732421875" calculatedMassToCharge="545.5704956054688" peptide_ref="Pep_QSFGLSQEEYGFDGA" rank="2" passThreshold="true" id="SII_60_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2210 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38290_QSFGLSQEEYGFDGA_153"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2211 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49630_QSFGLSQEEYGFDGA_153"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2212 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-12"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2213 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="120"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2214 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.4639085E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2215 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="13.972368"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2216 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2217 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2218 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2219 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2220 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2221 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2222 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=2" spectraData_ref="SID_1" id="SIR_54"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2223 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="497.6971435546875" calculatedMassToCharge="497.7185363769531" peptide_ref="Pep_THKMYEAD" rank="1" passThreshold="true" id="SII_54_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2224 <PeptideEvidenceRef peptideEvidence_ref="PepEv_60680_THKMYEAD_106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2225 <PeptideEvidenceRef peptideEvidence_ref="PepEv_61933_THKMYEAD_106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2226 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89953_THKMYEAD_106"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2227 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-28"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2228 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="49"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2229 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.6034102E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2230 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="14.104468"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2231 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2232 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2233 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2234 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2235 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2236 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2237 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1225 experiment=2" spectraData_ref="SID_1" id="SIR_87"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2238 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="550.7279052734375" calculatedMassToCharge="550.730224609375" peptide_ref="Pep_AEDEPEWPQ" rank="1" passThreshold="true" id="SII_87_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2239 <PeptideEvidenceRef peptideEvidence_ref="PepEv_7306_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2240 <PeptideEvidenceRef peptideEvidence_ref="PepEv_8161_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2241 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35428_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2242 <PeptideEvidenceRef peptideEvidence_ref="PepEv_36283_AEDEPEWPQ_256"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2243 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2244 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="46"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2245 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.8618056E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2246 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="15.193888"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2247 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2248 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2249 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2250 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2251 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2252 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2253 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1281 experiment=2" spectraData_ref="SID_1" id="SIR_103"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2254 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="591.745361328125" calculatedMassToCharge="591.767333984375" peptide_ref="Pep_TEGPTYETER" rank="1" passThreshold="true" id="SII_103_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2255 <PeptideEvidenceRef peptideEvidence_ref="PepEv_70817_TEGPTYETER_5338"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2256 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2257 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="54"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2258 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.2281268E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2259 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="16.715054"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2260 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2261 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2262 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2263 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2264 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2265 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2266 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1230 experiment=3" spectraData_ref="SID_1" id="SIR_95"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2267 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="613.2512817382812" calculatedMassToCharge="613.267333984375" peptide_ref="Pep_ASINPNNDSWDYALEE" rank="1" passThreshold="true" id="SII_95_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2268 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72297_ASINPNNDSWDYALEE_6818"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2269 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77796_ASINPNNDSWDYALEE_4706"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2270 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99194_ASINPNNDSWDYALEE_4706"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2271 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2272 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="66"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2273 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.8350522E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2274 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="19.574224"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2275 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2276 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2277 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2278 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2279 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2280 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2281 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1218 experiment=5" spectraData_ref="SID_1" id="SIR_76"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2282 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="587.7717895507812" calculatedMassToCharge="587.2727661132812" peptide_ref="Pep_KQEESAEAGAPG" rank="1" passThreshold="true" id="SII_76_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2283 <PeptideEvidenceRef peptideEvidence_ref="PepEv_5042_KQEESAEAGAPG_443"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2284 <PeptideEvidenceRef peptideEvidence_ref="PepEv_6240_KQEESAEAGAPG_388"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2285 <PeptideEvidenceRef peptideEvidence_ref="PepEv_34362_KQEESAEAGAPG_490"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2286 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-31"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2287 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="52"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2288 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.938522E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2289 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="19.69137"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2290 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2291 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2292 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2293 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2294 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2295 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2296 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1201 experiment=3" spectraData_ref="SID_1" id="SIR_25"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2297 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="512.2169799804688" calculatedMassToCharge="512.2411499023438" peptide_ref="Pep_PFVCLECGR" rank="1" passThreshold="true" id="SII_25_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2298 <PeptideEvidenceRef peptideEvidence_ref="PepEv_632_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2299 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1249_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2300 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1866_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2301 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2482_PFVCLECGR_384"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2302 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3079_PFVCLECGR_365"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2303 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3668_PFVCLECGR_357"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2304 <PeptideEvidenceRef peptideEvidence_ref="PepEv_24388_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2305 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25005_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2306 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25622_PFVCLECGR_385"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2307 <PeptideEvidenceRef peptideEvidence_ref="PepEv_26238_PFVCLECGR_384"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2308 <PeptideEvidenceRef peptideEvidence_ref="PepEv_26835_PFVCLECGR_365"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2309 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27424_PFVCLECGR_357"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2310 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2311 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2312 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.290015E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2313 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="20.813036"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2314 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2315 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2316 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2317 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2318 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2319 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2320 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1208 experiment=3" spectraData_ref="SID_1" id="SIR_38"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2321 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="490.20404052734375" calculatedMassToCharge="490.22198486328125" peptide_ref="Pep_ENLEQAFE" rank="1" passThreshold="true" id="SII_38_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2322 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9833_ENLEQAFE_329"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2323 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17444_ENLEQAFE_329"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2324 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38766_ENLEQAFE_253"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2325 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2326 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="76"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2327 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.55107E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2328 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="21.727999"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2329 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2330 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2331 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2332 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2333 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2334 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2335 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1204 experiment=4" spectraData_ref="SID_1" id="SIR_33"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2336 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="464.1875305175781" calculatedMassToCharge="464.1719665527344" peptide_ref="Pep_WDFDEES" rank="1" passThreshold="true" id="SII_33_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2337 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63479_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2338 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64334_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2339 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91601_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2340 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92456_WDFDEES_454"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2341 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2342 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="32"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2343 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.305883E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2344 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="24.543758"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2345 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2346 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2347 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2348 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2349 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2350 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="464.1875305175781" calculatedMassToCharge="463.68768310546875" peptide_ref="Pep_HYCGKCCL" rank="2" passThreshold="true" id="SII_33_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2351 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30190_HYCGKCCL_139"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2352 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44989_HYCGKCCL_139"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2353 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2354 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="32"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2355 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.305883E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2356 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="24.682487"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2357 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2358 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2359 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2360 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2361 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2362 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2363 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1208 experiment=2" spectraData_ref="SID_1" id="SIR_37"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2364 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="621.2553100585938" calculatedMassToCharge="621.2733154296875" peptide_ref="Pep_PPGAQGAEGGGSAEG" rank="1" passThreshold="true" id="SII_37_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2365 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106201_PPGAQGAEGGGSAEG_372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2366 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106921_PPGAQGAEGGGSAEG_372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2367 <PeptideEvidenceRef peptideEvidence_ref="PepEv_111268_PPGAQGAEGGGSAEG_372"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2368 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2369 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="77"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2370 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.3325354E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2371 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="25.543549"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2372 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2373 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2374 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2375 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2376 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2377 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2378 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1194 experiment=2" spectraData_ref="SID_1" id="SIR_14"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2379 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="452.1972351074219" calculatedMassToCharge="451.87249755859375" peptide_ref="Pep_NQQPSLDQAHES" rank="1" passThreshold="true" id="SII_14_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2380 <PeptideEvidenceRef peptideEvidence_ref="PepEv_69471_NQQPSLDQAHES_3992"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2381 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-42"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2382 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="59"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2383 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.1842485E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2384 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="28.645754"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2385 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2386 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2387 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2388 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2389 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2390 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2391 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=4" spectraData_ref="SID_1" id="SIR_56"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2392 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="413.6736755371094" calculatedMassToCharge="413.19049072265625" peptide_ref="Pep_EGDYVSR" rank="1" passThreshold="true" id="SII_56_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2393 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84403_EGDYVSR_772"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2394 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85215_EGDYVSR_768"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2395 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85982_EGDYVSR_723"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2396 <PeptideEvidenceRef peptideEvidence_ref="PepEv_94068_EGDYVSR_583"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2397 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-33"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2398 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="43"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2399 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.442974E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2400 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="32.861744"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2401 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2402 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2403 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2404 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2405 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2406 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2407 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1200 experiment=2" spectraData_ref="SID_1" id="SIR_21"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2408 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="563.2123413085938" calculatedMassToCharge="563.2036743164062" peptide_ref="Pep_EEDASSCQEQ" rank="1" passThreshold="true" id="SII_21_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2409 <PeptideEvidenceRef peptideEvidence_ref="PepEv_13866_EEDASSCQEQ_4362"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2410 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19435_EEDASSCQEQ_2320"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2411 <PeptideEvidenceRef peptideEvidence_ref="PepEv_40757_EEDASSCQEQ_2244"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2412 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2413 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="79"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2414 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.1590727E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2415 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="36.20856"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2416 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2417 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2418 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2419 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2420 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2421 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2422 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1183 experiment=2" spectraData_ref="SID_1" id="SIR_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2423 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="416.1649169921875" calculatedMassToCharge="416.161376953125" peptide_ref="Pep_DENYYQ" rank="1" passThreshold="true" id="SII_2_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2424 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10076_DENYYQ_572"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2425 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17687_DENYYQ_572"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2426 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39009_DENYYQ_496"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2427 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-39"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2428 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="52"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2429 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.4161194E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2430 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="36.417786"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2431 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2432 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2433 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2434 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2435 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2436 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2437 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1211 experiment=4" spectraData_ref="SID_1" id="SIR_48"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2438 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="677.2626342773438" calculatedMassToCharge="676.7764892578125" peptide_ref="Pep_ESEGKGCSMEAPQ" rank="1" passThreshold="true" id="SII_48_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2439 <PeptideEvidenceRef peptideEvidence_ref="PepEv_70196_ESEGKGCSMEAPQ_4717"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2440 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-50"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2441 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="37"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2442 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.469715E-4"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2443 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="37.908215"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2444 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2445 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2446 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2447 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2448 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2449 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2450 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1200 experiment=4" spectraData_ref="SID_1" id="SIR_23"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2451 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="554.2100219726562" calculatedMassToCharge="553.8985595703125" peptide_ref="Pep_GEVAFCAEKDDAACCK" rank="1" passThreshold="true" id="SII_23_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2452 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99924_GEVAFCAEKDDAACCK_13"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2453 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-46"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2454 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="41"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2455 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0010682538"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2456 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="43.247185"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2457 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2458 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2459 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2460 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2461 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2462 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2463 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1228 experiment=2" spectraData_ref="SID_1" id="SIR_88"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2464 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="500.6953125" calculatedMassToCharge="500.1941833496094" peptide_ref="Pep_MCNFHYQG" rank="1" passThreshold="true" id="SII_88_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2465 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27723_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2466 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28539_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2467 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29351_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2468 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37577_MCNFHYQG_67"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2469 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-36"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2470 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="54"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2471 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0011096081"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2472 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="43.43228"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2473 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2474 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2475 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2476 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2477 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2478 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2479 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1189 experiment=2" spectraData_ref="SID_1" id="SIR_7"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2480 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="409.6888122558594" calculatedMassToCharge="409.19061279296875" peptide_ref="Pep_HGRDWF" rank="1" passThreshold="true" id="SII_7_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2481 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106035_HGRDWF_206"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2482 <PeptideEvidenceRef peptideEvidence_ref="PepEv_106755_HGRDWF_206"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2483 <PeptideEvidenceRef peptideEvidence_ref="PepEv_111102_HGRDWF_206"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2484 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-35"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2485 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="75"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2486 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0011373081"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2487 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="43.986526"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2488 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2489 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2490 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2491 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2492 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2493 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2494 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1236 experiment=3" spectraData_ref="SID_1" id="SIR_100"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2495 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="673.7861938476562" calculatedMassToCharge="673.8184814453125" peptide_ref="Pep_EDLVPWIEDCK" rank="1" passThreshold="true" id="SII_100_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2496 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14465_EDLVPWIEDCK_4961"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2497 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20034_EDLVPWIEDCK_2919"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2498 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41356_EDLVPWIEDCK_2843"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2499 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-52"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2500 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2501 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0015187213"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2502 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="60.30387"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2503 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2504 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2505 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2506 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2507 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2508 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2509 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1198 experiment=2" spectraData_ref="SID_1" id="SIR_17"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2510 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="437.6932678222656" calculatedMassToCharge="437.692138671875" peptide_ref="Pep_MGHDRCR" rank="1" passThreshold="true" id="SII_17_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2511 <PeptideEvidenceRef peptideEvidence_ref="PepEv_87217_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2512 <PeptideEvidenceRef peptideEvidence_ref="PepEv_87986_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2513 <PeptideEvidenceRef peptideEvidence_ref="PepEv_88699_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2514 <PeptideEvidenceRef peptideEvidence_ref="PepEv_103789_MGHDRCR_150"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2515 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-41"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2516 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="55"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2517 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0016426279"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2518 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="63.934364"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2519 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2520 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2521 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2522 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2523 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2524 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2525 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1186 experiment=2" spectraData_ref="SID_1" id="SIR_3"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2526 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="526.192138671875" calculatedMassToCharge="525.7091064453125" peptide_ref="Pep_EEEKEEEE" rank="1" passThreshold="true" id="SII_3_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2527 <PeptideEvidenceRef peptideEvidence_ref="PepEv_60889_EEEKEEEE_315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2528 <PeptideEvidenceRef peptideEvidence_ref="PepEv_62142_EEEKEEEE_315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2529 <PeptideEvidenceRef peptideEvidence_ref="PepEv_90162_EEEKEEEE_315"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2530 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-66"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2531 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="48"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2532 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.001955566"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2533 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="76.54477"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2534 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2535 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2536 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2537 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2538 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2539 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2540 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1216 experiment=4" spectraData_ref="SID_1" id="SIR_67"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2541 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="405.6540222167969" calculatedMassToCharge="405.1672058105469" peptide_ref="Pep_TGNTSSDQ" rank="1" passThreshold="true" id="SII_67_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2542 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63047_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2543 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63902_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2544 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91169_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2545 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92024_TGNTSSDQ_22"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2546 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-44"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2547 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="24"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2548 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0019735042"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2549 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="77.246895"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2550 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2551 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2552 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2553 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2554 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2555 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2556 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1199 experiment=3" spectraData_ref="SID_1" id="SIR_20"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2557 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="495.1852722167969" calculatedMassToCharge="495.1980895996094" peptide_ref="Pep_YNCDKMIC" rank="1" passThreshold="true" id="SII_20_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2558 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23963_YNCDKMIC_89"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2559 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46428_YNCDKMIC_89"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2560 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-41"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2561 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="40"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2562 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0025026577"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2563 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="97.95903"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2564 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2565 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2566 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2567 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2568 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2569 <SpectrumIdentificationItem chargeState="2" experimentalMassToCharge="495.1852722167969" calculatedMassToCharge="494.6878967285156" peptide_ref="Pep_CGDCKFNVC" rank="2" passThreshold="true" id="SII_20_2"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2570 <PeptideEvidenceRef peptideEvidence_ref="PepEv_7131_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2571 <PeptideEvidenceRef peptideEvidence_ref="PepEv_7986_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2572 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35253_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2573 <PeptideEvidenceRef peptideEvidence_ref="PepEv_36108_CGDCKFNVC_81"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2574 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-41"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2575 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="40"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2576 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0025026577"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2577 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="98.46456"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2578 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2579 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2580 <userParam name="IsotopeError" value="1"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2581 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2582 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2583 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2584 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1229 experiment=2" spectraData_ref="SID_1" id="SIR_90"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2585 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="522.6893920898438" calculatedMassToCharge="522.6652221679688" peptide_ref="Pep_PRALAVAVLCTLILL" rank="1" passThreshold="true" id="SII_90_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2586 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79033_PRALAVAVLCTLILL_197"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2587 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79240_PRALAVAVLCTLILL_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2588 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79447_PRALAVAVLCTLILL_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2589 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79654_PRALAVAVLCTLILL_190"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2590 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79832_PRALAVAVLCTLILL_161"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2591 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101180_PRALAVAVLCTLILL_198"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2592 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-53"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2593 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="65"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2594 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0051770797"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2595 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="208.82787"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2596 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2597 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2598 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2599 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2600 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2601 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2602 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1188 experiment=2" spectraData_ref="SID_1" id="SIR_5"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2603 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="489.1662292480469" calculatedMassToCharge="489.1896667480469" peptide_ref="Pep_CTNFSSCWSDGKM" rank="1" passThreshold="true" id="SII_5_1"> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2604 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9796_CTNFSSCWSDGKM_292"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2605 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17407_CTNFSSCWSDGKM_292"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2606 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38729_CTNFSSCWSDGKM_216"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2607 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-61"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2608 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="64"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2609 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0058590886"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2610 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="234.54517"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2611 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2612 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2613 <userParam name="IsotopeError" value="0"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2614 <userParam name="AssumedDissociationMethod" value="HCD"/> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2615 </SpectrumIdentificationItem> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2616 </SpectrumIdentificationResult> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2617 </SpectrumIdentificationList> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2618 </AnalysisData> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2619 </DataCollection> |
058a2ab1d462
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2620 </MzIdentML> |