annotate test-data/peptide_shaker_modifications_result1.output_certificate @ 52:864bd76db767 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 9dc7c9c3ebd64f14c0ce95a0dc190361a90fa4fb
author galaxyp
date Wed, 16 Jan 2019 08:18:39 -0500
parents 58a3e6cb2598
children
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58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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1
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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2 Project Details
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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3
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4 1: PeptideShaker Version: 1.16.31
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5 2: Date: Thu Oct 11 10:41:54 CEST 2018
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6 3: Experiment: Galaxy_Experiment_2018101110411539247311
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7 4: Sample: Sample_2018101110411539247311
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8 5: Replicate Number: 1
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9 6: Identification Algorithms: OMSSA, X!Tandem, MS-GF+ and Comet
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10
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11 Database Search Parameters
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12
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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13 1: Precursor Tolerance Unit: ppm
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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14 2: Precursor Ion m/z Tolerance: 100.0
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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15 3: Fragment Ion Tolerance Unit: Da
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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16 4: Fragment Ion m/z Tolerance: 0.5
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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17 5: Cleavage: Enzyme
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18 6: Enzyme: Trypsin
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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19 7: Missed Cleavages: 2
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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20 8: Specificity: Specific
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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21 9: Database: input_database.fasta
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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22 10: Forward Ion: b
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23 11: Rewind Ion: y
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24 12: Fixed Modifications: Carbamidomethylation of C
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25 13: Variable Modifications: Oxidation of M
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26 14: Refinement Variable Modifications: Acetylation of protein N-term, Pyrolidone from E, Pyrolidone from Q, Pyrolidone from carbamidomethylated C
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27 15: Refinement Fixed Modifications:
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28
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29 Input Filters
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30
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31 1: Minimal Peptide Length: 1
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32 2: Maximal Peptide Length: 30
58a3e6cb2598 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 6e846f7195a9e939047ac975c6523e8cf99da6b4
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33 3: Precursor m/z Tolerance: 10.0
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34 4: Precursor m/z Tolerance Unit: Yes
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35 5: Unrecognized Modifications Discarded: Yes
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36
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37 Validation Summary
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38
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39 1: Proteins: #Validated: 2.0
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40 2: Proteins: Total Possible TP: 2.0
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41 3: Proteins: FDR Limit [%]: 0.0
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42 4: Proteins: FNR Limit [%]: 0.0
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43 5: Proteins: Confidence Limit [%]: 100.0
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44 6: Proteins: PEP Limit [%]: 0.0
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45 7: Proteins: Confidence Accuracy [%]: 0.0
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46 8: Peptides: #Validated: 16.0
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47 9: Peptides: Total Possible TP: 16.0
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48 10: Peptides: FDR Limit [%]: 0.0
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49 11: Peptides: FNR Limit [%]: 0.0
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50 12: Peptides: Confidence Limit [%]: 100.0
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51 13: Peptides: PEP Limit [%]: 0.0
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52 14: Peptides: Confidence Accuracy [%]: 0.0
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53 15: PSMs: #Validated PSM: 42.0
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54 16: PSMs: Total Possible TP: 42.0
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55 17: PSMs: FDR Limit [%]: 0.0
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56 18: PSMs: FNR Limit [%]: 0.0
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57 19: PSMs: Confidence Limit [%]: 100.0
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58 20: PSMs: PEP Limit [%]: 0.0
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59 21: PSMs: Confidence Accuracy [%]: 0.0
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60
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61 PTM Scoring Settings
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62
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63 1: Probabilistic Score: PhosphoRS
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64 2: Accounting for Neutral Losses: No
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65 3: Threshold: 95.0
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66
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67 Spectrum Counting Parameters
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68
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69 1: Method: NSAF
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70 2: Validated Matches Only: No
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71
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72 Annotation Settings
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73
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74 1: Intensity Limit: 0.75
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75 2: Automatic Annotation: Yes
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76 3: Selected Ions: b, y
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77 4: Neutral Losses: H2O, NH3, CH4OS
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78 5: Neutral Losses Sequence Dependence: Yes
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79 6: Fragment Ion m/z Tolerance: 0.5