Mercurial > repos > galaxyp > peptideshaker
comparison test-data/peptide_shaker_modifications_result1.output_certificate @ 49:58a3e6cb2598 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
author | galaxyp |
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date | Fri, 12 Oct 2018 08:56:06 -0400 |
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48:64e3a8cc8ffb | 49:58a3e6cb2598 |
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1 | |
2 Project Details | |
3 | |
4 1: PeptideShaker Version: 1.16.31 | |
5 2: Date: Thu Oct 11 10:41:54 CEST 2018 | |
6 3: Experiment: Galaxy_Experiment_2018101110411539247311 | |
7 4: Sample: Sample_2018101110411539247311 | |
8 5: Replicate Number: 1 | |
9 6: Identification Algorithms: OMSSA, X!Tandem, MS-GF+ and Comet | |
10 | |
11 Database Search Parameters | |
12 | |
13 1: Precursor Tolerance Unit: ppm | |
14 2: Precursor Ion m/z Tolerance: 100.0 | |
15 3: Fragment Ion Tolerance Unit: Da | |
16 4: Fragment Ion m/z Tolerance: 0.5 | |
17 5: Cleavage: Enzyme | |
18 6: Enzyme: Trypsin | |
19 7: Missed Cleavages: 2 | |
20 8: Specificity: Specific | |
21 9: Database: input_database.fasta | |
22 10: Forward Ion: b | |
23 11: Rewind Ion: y | |
24 12: Fixed Modifications: Carbamidomethylation of C | |
25 13: Variable Modifications: Oxidation of M | |
26 14: Refinement Variable Modifications: Acetylation of protein N-term, Pyrolidone from E, Pyrolidone from Q, Pyrolidone from carbamidomethylated C | |
27 15: Refinement Fixed Modifications: | |
28 | |
29 Input Filters | |
30 | |
31 1: Minimal Peptide Length: 1 | |
32 2: Maximal Peptide Length: 30 | |
33 3: Precursor m/z Tolerance: 10.0 | |
34 4: Precursor m/z Tolerance Unit: Yes | |
35 5: Unrecognized Modifications Discarded: Yes | |
36 | |
37 Validation Summary | |
38 | |
39 1: Proteins: #Validated: 2.0 | |
40 2: Proteins: Total Possible TP: 2.0 | |
41 3: Proteins: FDR Limit [%]: 0.0 | |
42 4: Proteins: FNR Limit [%]: 0.0 | |
43 5: Proteins: Confidence Limit [%]: 100.0 | |
44 6: Proteins: PEP Limit [%]: 0.0 | |
45 7: Proteins: Confidence Accuracy [%]: 0.0 | |
46 8: Peptides: #Validated: 16.0 | |
47 9: Peptides: Total Possible TP: 16.0 | |
48 10: Peptides: FDR Limit [%]: 0.0 | |
49 11: Peptides: FNR Limit [%]: 0.0 | |
50 12: Peptides: Confidence Limit [%]: 100.0 | |
51 13: Peptides: PEP Limit [%]: 0.0 | |
52 14: Peptides: Confidence Accuracy [%]: 0.0 | |
53 15: PSMs: #Validated PSM: 42.0 | |
54 16: PSMs: Total Possible TP: 42.0 | |
55 17: PSMs: FDR Limit [%]: 0.0 | |
56 18: PSMs: FNR Limit [%]: 0.0 | |
57 19: PSMs: Confidence Limit [%]: 100.0 | |
58 20: PSMs: PEP Limit [%]: 0.0 | |
59 21: PSMs: Confidence Accuracy [%]: 0.0 | |
60 | |
61 PTM Scoring Settings | |
62 | |
63 1: Probabilistic Score: PhosphoRS | |
64 2: Accounting for Neutral Losses: No | |
65 3: Threshold: 95.0 | |
66 | |
67 Spectrum Counting Parameters | |
68 | |
69 1: Method: NSAF | |
70 2: Validated Matches Only: No | |
71 | |
72 Annotation Settings | |
73 | |
74 1: Intensity Limit: 0.75 | |
75 2: Automatic Annotation: Yes | |
76 3: Selected Ions: b, y | |
77 4: Neutral Losses: H2O, NH3, CH4OS | |
78 5: Neutral Losses Sequence Dependence: Yes | |
79 6: Fragment Ion m/z Tolerance: 0.5 |