Mercurial > repos > galaxyp > peptideshaker
comparison test-data/peptideshaker_reports_output_certificate.txt @ 55:bb0130ff73ce draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit f27e376ff604cd8faf57c63f25ddcfd61ca9db6a"
author | galaxyp |
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date | Fri, 15 Jan 2021 14:06:27 +0000 |
parents | |
children | 07ff622ec007 |
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1 | |
2 Project Details | |
3 | |
4 1: PeptideShaker Version: 2.0.2 | |
5 2: Date: Thu Nov 19 10:47:40 CET 2020 | |
6 3: Experiment: Galaxy_Experiment_2020111910471605779259 | |
7 4: Sample: Not implemented | |
8 5: Replicate Number: Not implemented | |
9 6: Identification Algorithms: OMSSA, X!Tandem and MS-GF+ | |
10 | |
11 Database Search Parameters | |
12 | |
13 1: Precursor Tolerance Unit: ppm | |
14 2: Precursor Ion m/z Tolerance: 10.0 | |
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_fasta_file.fasta | |
22 10: Forward Ion: 1 | |
23 11: Rewind Ion: 4 | |
24 12: Fixed Modifications: | |
25 13: Variable Modifications: | |
26 14: Refinement Variable Modifications: | |
27 15: Refinement Fixed Modifications: | |
28 | |
29 Input Filters | |
30 | |
31 1: Minimal Peptide Length: 8 | |
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: 4.0 | |
40 2: Proteins: Total Possible TP: 4.0 | |
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 [%]: 100.0 | |
45 7: Proteins: Confidence Accuracy [%]: 9.223372036854776E16 | |
46 8: Peptides: #Validated: 4.0 | |
47 9: Peptides: Total Possible TP: 4.0 | |
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 [%]: 9.223372036854776E16 | |
53 15: PSMs: #Validated PSM: 6.0 | |
54 16: PSMs: Total Possible TP: 6.0 | |
55 17: PSMs: FDR Limit [%]: 0.0 | |
56 18: PSMs: 0.0 | |
57 19: PSMs: Confidence Limit [%]: 100.0 | |
58 20: PSMs: PEP Limit [%]: 0.0 | |
59 21: PSMs: Confidence Accuracy [%]: 9.223372036854776E16 | |
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: Doubtful | |
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 | |
78 5: Neutral Losses Sequence Dependence: Yes | |
79 6: Fragment Ion m/z Tolerance: 10.0 |