Galaxy |

ConsensusID (version 3.1+galaxy0)

Run tool in batch mode for -in:

input file:

select consensusxml,featurexml,idxml data sets(s)

[idXML input only] Maximum allowed retention time deviation between identifications belonging to the same spectrum:

[idXML input only] Maximum allowed precursor m/z deviation between identifications belonging to the same spectrum:

(only idXML) if set, mapping will be done based on exact matching of originating mzml file and spectrum_ref:

Algorithm used for consensus scoring:

* PEPMatrix: Scoring based on posterior error probabilities (PEPs) and peptide sequence similarities (scored by a substitution matrix). Requires PEPs as scores.. * PEPIons: Scoring based on posterior error probabilities (PEPs) and fragment ion similarities ('shared peak count'). Requires PEPs as scores.. * best: For each peptide ID, use the best score of any search engine as the consensus score. Requires the same score type in all ID runs.. * worst: For each peptide ID, use the worst score of any search engine as the consensus score. Requires the same score type in all ID runs.. * average: For each peptide ID, use the average score of all search engines as the consensus. Requires the same score type in all ID runs.. * ranks: Calculates a consensus score based on the ranks of peptide IDs in the results of different search engines. The final score is in the range (0, 1], with 1 being the best score. No requirements about score types

Options for filtering peptide hits

Options for filtering peptide hits 0

PEPIons algorithm parameters

PEPIons algorithm parameters 0

PEPMatrices algorithm parameters

PEPMatrix algorithm parameters 0

Advanced Options

Advanced Options 0

Optional outputs: