Mercurial > repos > galaxyp > peptideshaker
diff test-data/peptide_shaker_certificate_result2.txt @ 30:ad60446b1e93 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
author | galaxyp |
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date | Fri, 13 Jan 2017 14:15:42 -0500 |
parents | dfaea053e32f |
children |
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--- a/test-data/peptide_shaker_certificate_result2.txt Fri Jun 10 09:58:03 2016 -0400 +++ b/test-data/peptide_shaker_certificate_result2.txt Fri Jan 13 14:15:42 2017 -0500 @@ -1,67 +1,68 @@ -Project Details1: PeptideShaker Version: 0.39.1 -2: Date: Thu Jun 04 20:07:16 CEST 2015 -3: Experiment: Galaxy_Experiment_2015060420071433441234 -4: Sample: Sample_2015060420071433441234 +Project Details1: PeptideShaker Version: 1.13.6 +2: Date: Fri Jan 13 11:06:50 CST 2017 +3: Experiment: Galaxy_Experiment_2017011311051484327131 +4: Sample: Sample_2017011311051484327131 5: Replicate Number: 1 -6: Identification Algorithms: OMSSA, X!Tandem, MS-GF+ and Comet +6: Identification Algorithms: OMSSA, X!Tandem, MS-GF+, Comet and MyriMatch Database Search Parameters -1: Precursor Accuracy Unit: ppm +1: Precursor Tolerance Unit: ppm 2: Precursor Ion m/z Tolerance: 100.0 -3: Fragment Ion m/z Tolerance: 0.5 -4: Enzyme: Trypsin -5: Number of Missed Cleavages: Not implemented -6: Database: input_database.fasta -7: Forward Ion: b -8: Rewind Ion: y -9: Fixed Modifications: carbamidomethyl c -10: Variable Modifications: oxidation of m, acetylation of protein n-term, pyro-cmc, pyro-glu from n-term e, pyro-glu from n-term q -11: Refinement Variable Modifications: -12: Refinement Fixed Modifications: +3: Fragment Ion Tolerance Unit: Da +4: Fragment Ion m/z Tolerance: 0.5 +5: Enzyme: Trypsin +6: Maximum Missed Cleavages: 2 +7: Database: input_database.fasta +8: Forward Ion: b +9: Rewind Ion: y +10: Fixed Modifications: Carbamidomethylation of C +11: Variable Modifications: Oxidation of M, Acetylation of protein N-term, Pyrolidone from E, Pyrolidone from Q, Pyrolidone from carbamidomethylated C +12: Refinement Variable Modifications: +13: Refinement Fixed Modifications: Input Filters 1: Minimal Peptide Length: 1 2: Maximal Peptide Length: 30 3: Precursor m/z Tolerance: 10.0 4: Precursor m/z Tolerance Unit: Yes -5: Unrecognized Modifications Discarded: No +5: Unrecognized Modifications Discarded: Yes Validation Summary -1: #Validated Proteins: 0.0 -2: Protein Total: 0.0 -3Protein FDR Limit: 1.0 % -4: Protein FNR Limit: 0.0 % -5: Protein Confidence Limit: -1.0 % -6: Protein PEP Limit: 101.0 % -7: Protein Confidence Accuracy: 0.0 % -8: #Validated Peptides: 0.0 -9: Peptide Total: 0.0 -10: Peptide FDR Limit: 1.0 % -11: Peptide FNR Limit: 0.0 % -12: Peptide Confidence Limit: -1.0 % -13: Peptide PEP Limit: 101.0 % -14: Peptide Confidence Accuracy: 0.0 % -15: #Validated PSM: 0.0 -16: PSM Total: 0.0 -17: PSM FDR Limit: 1.0 % -18: PSM FNR Limit: 0.0 % -19: PSM Confidence Limit: -1.0 % -20: PSM PEP Limit: 101.0 % -21: PSM Confidence Accuracy: 0.0 % -Postranslational Modification Scoring Settings +1: Proteins: #Validated: 2.0 +2: Proteins: Total Possible TP: 2.0 +3: Proteins: FDR Limit [%]: 0.0 +4: Proteins: FNR Limit [%]: 0.0 +5: Proteins: Confidence Limit [%]: 100.0 +6: Proteins: PEP Limit [%]: 0.0 +7: Proteins: Confidence Accuracy [%]: 0.0 +8: Peptides: #Validated: 16.0 +9: Peptides: Total Possible TP: 16.0 +10: Peptides: FDR Limit [%]: 0.0 +11: Peptides: FNR Limit [%]: 0.0 +12: Peptides: Confidence Limit [%]: 100.0 +13: Peptides: PEP Limit [%]: 0.0 +14: Peptides: Confidence Accuracy [%]: 0.0 +15: PSMs: #Validated PSM: 42.0 +16: PSMs: Total Possible TP: 42.0 +17: PSMs: FDR Limit [%]: 0.0 +18: PSMs: FNR Limit [%]: 0.0 +19: PSMs: Confidence Limit [%]: 100.0 +20: PSMs: PEP Limit [%]: 0.0 +21: PSMs: Confidence Accuracy [%]: 0.0 +PTM Scoring Settings -1: A-score: No +1: Probabilistic Score: PhosphoRS 2: Accounting for Neutral Losses: No -3: False Location Rate: 1.0 +3: Threshold: 95.0 Spectrum Counting Parameters 1: Method: NSAF -2: Validated Matches Only: Yes +2: Validated Matches Only: No Annotation Settings 1: Intensity Limit: 0.75 2: Automatic Annotation: Yes -3: Selected Ions: b, y -4: Neutral Losses: H2O, NH3 +3: Selected Ions: y, b +4: Neutral Losses: H2O, NH3, CH4OS 5: Neutral Losses Sequence Dependence: Yes 6: Fragment Ion m/z Tolerance: 0.5