Mercurial > repos > jjohnson > peptideshaker
comparison test-data/peptide_shaker_certificate_result2.txt @ 0:8b99cb00e1c4 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
author | jjohnson |
---|---|
date | Tue, 15 May 2018 14:50:35 -0400 |
parents | |
children |
comparison
equal
deleted
inserted
replaced
-1:000000000000 | 0:8b99cb00e1c4 |
---|---|
1 Project Details1: PeptideShaker Version: 1.13.6 | |
2 2: Date: Fri Jan 13 11:06:50 CST 2017 | |
3 3: Experiment: Galaxy_Experiment_2017011311051484327131 | |
4 4: Sample: Sample_2017011311051484327131 | |
5 5: Replicate Number: 1 | |
6 6: Identification Algorithms: OMSSA, X!Tandem, MS-GF+, Comet and MyriMatch | |
7 Database Search Parameters | |
8 | |
9 1: Precursor Tolerance Unit: ppm | |
10 2: Precursor Ion m/z Tolerance: 100.0 | |
11 3: Fragment Ion Tolerance Unit: Da | |
12 4: Fragment Ion m/z Tolerance: 0.5 | |
13 5: Enzyme: Trypsin | |
14 6: Maximum Missed Cleavages: 2 | |
15 7: Database: input_database.fasta | |
16 8: Forward Ion: b | |
17 9: Rewind Ion: y | |
18 10: Fixed Modifications: Carbamidomethylation of C | |
19 11: Variable Modifications: Oxidation of M, Acetylation of protein N-term, Pyrolidone from E, Pyrolidone from Q, Pyrolidone from carbamidomethylated C | |
20 12: Refinement Variable Modifications: | |
21 13: Refinement Fixed Modifications: | |
22 Input Filters | |
23 | |
24 1: Minimal Peptide Length: 1 | |
25 2: Maximal Peptide Length: 30 | |
26 3: Precursor m/z Tolerance: 10.0 | |
27 4: Precursor m/z Tolerance Unit: Yes | |
28 5: Unrecognized Modifications Discarded: Yes | |
29 Validation Summary | |
30 | |
31 1: Proteins: #Validated: 2.0 | |
32 2: Proteins: Total Possible TP: 2.0 | |
33 3: Proteins: FDR Limit [%]: 0.0 | |
34 4: Proteins: FNR Limit [%]: 0.0 | |
35 5: Proteins: Confidence Limit [%]: 100.0 | |
36 6: Proteins: PEP Limit [%]: 0.0 | |
37 7: Proteins: Confidence Accuracy [%]: 0.0 | |
38 8: Peptides: #Validated: 16.0 | |
39 9: Peptides: Total Possible TP: 16.0 | |
40 10: Peptides: FDR Limit [%]: 0.0 | |
41 11: Peptides: FNR Limit [%]: 0.0 | |
42 12: Peptides: Confidence Limit [%]: 100.0 | |
43 13: Peptides: PEP Limit [%]: 0.0 | |
44 14: Peptides: Confidence Accuracy [%]: 0.0 | |
45 15: PSMs: #Validated PSM: 42.0 | |
46 16: PSMs: Total Possible TP: 42.0 | |
47 17: PSMs: FDR Limit [%]: 0.0 | |
48 18: PSMs: FNR Limit [%]: 0.0 | |
49 19: PSMs: Confidence Limit [%]: 100.0 | |
50 20: PSMs: PEP Limit [%]: 0.0 | |
51 21: PSMs: Confidence Accuracy [%]: 0.0 | |
52 PTM Scoring Settings | |
53 | |
54 1: Probabilistic Score: PhosphoRS | |
55 2: Accounting for Neutral Losses: No | |
56 3: Threshold: 95.0 | |
57 Spectrum Counting Parameters | |
58 | |
59 1: Method: NSAF | |
60 2: Validated Matches Only: No | |
61 Annotation Settings | |
62 | |
63 1: Intensity Limit: 0.75 | |
64 2: Automatic Annotation: Yes | |
65 3: Selected Ions: y, b | |
66 4: Neutral Losses: H2O, NH3, CH4OS | |
67 5: Neutral Losses Sequence Dependence: Yes | |
68 6: Fragment Ion m/z Tolerance: 0.5 |