Mercurial > repos > galaxyp > peptideshaker
comparison test-data/peptide_shaker_certificate_result2.tabular @ 20:2cafc729b2ae draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
author | iracooke |
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date | Sun, 31 May 2015 09:05:57 -0400 |
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19:7e61179c5952 | 20:2cafc729b2ae |
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1 Project Details1: PeptideShaker Version: 0.37.4-beta | |
2 2: Date: Sat Feb 14 20:04:49 CET 2015 | |
3 3: Experiment: Galaxy_Experiment_2015021420041423940686 | |
4 4: Sample: Sample_2015021420041423940686 | |
5 5: Replicate Number: 1 | |
6 6: Identification Algorithms: X!Tandem and MS-GF+ | |
7 Database Search Parameters | |
8 | |
9 1: Precursor Accuracy Unit: ppm | |
10 2: Precursor Ion m/z Tolerance: 100.0 | |
11 3: Fragment Ion m/z Tolerance: 0.5 | |
12 4: Enzyme: Trypsin | |
13 5: Number of Missed Cleavages: Not implemented | |
14 6: Database: input_database.fasta | |
15 7: Forward Ion: b | |
16 8: Rewind Ion: y | |
17 9: Fixed Modifications: carbamidomethyl c | |
18 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 | |
19 11: Refinement Variable Modifications: | |
20 12: Refinement Fixed Modifications: | |
21 Input Filters | |
22 | |
23 1: Minimal Peptide Length: 1 | |
24 2: Maximal Peptide Length: 30 | |
25 3: Precursor m/z Tolerance: 10.0 | |
26 4: Precursor m/z Tolerance Unit: Yes | |
27 5: Unrecognized Modifications Discarded: No | |
28 Validation Summary | |
29 | |
30 1: #Validated Proteins: 0.0 | |
31 2: Protein Total: 0.0 | |
32 3Protein FDR Limit: 1.0 % | |
33 4: Protein FNR Limit: 0.0 % | |
34 5: Protein Confidence Limit: -1.0 % | |
35 6: Protein PEP Limit: 101.0 % | |
36 7: Protein Confidence Accuracy: 0.0 % | |
37 8: #Validated Peptides: 0.0 | |
38 9: Peptide Total: 0.0 | |
39 10: Peptide FDR Limit: 1.0 % | |
40 11: Peptide FNR Limit: 0.0 % | |
41 12: Peptide Confidence Limit: -1.0 % | |
42 13: Peptide PEP Limit: 101.0 % | |
43 14: Peptide Confidence Accuracy: 0.0 % | |
44 15: #Validated PSM: 0.0 | |
45 16: PSM Total: 0.0 | |
46 17: PSM FDR Limit: 1.0 % | |
47 18: PSM FNR Limit: 0.0 % | |
48 19: PSM Confidence Limit: -1.0 % | |
49 20: PSM PEP Limit: 101.0 % | |
50 21: PSM Confidence Accuracy: 0.0 % | |
51 Postranslational Modification Scoring Settings | |
52 | |
53 1: A-score: No | |
54 2: Accounting for Neutral Losses: No | |
55 3: False Location Rate: 1.0 | |
56 Spectrum Counting Parameters | |
57 | |
58 1: Method: NSAF | |
59 2: Validated Matches Only: Yes | |
60 Annotation Settings | |
61 | |
62 1: Intensity Limit: 0.75 | |
63 2: Automatic Annotation: Yes | |
64 3: Selected Ions: b, y | |
65 4: Neutral Losses: NH3, H2O | |
66 5: Neutral Losses Sequence Dependence: Yes | |
67 6: Selected Charges: 1, 2 | |
68 7: Fragment Ion m/z Tolerance: 0.5 |