OpenMS
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The DatabaseFilter tool filters a protein database in fasta format according to one or multiple filtering criteria.
The resulting database is written as output. Depending on the reporting method (method="whitelist" or "blacklist") only entries are retained that passed all filters ("whitelist) or failed at least one filter ("blacklist").
Implemented filter criteria:
accession: Filter database according to the set of protein accessions contained in an identification file (idXML, mzIdentML)
The command line parameters of this tool are:
DatabaseFilter -- Filters a protein database (FASTA format) based on identified proteins Full documentation: http://www.openms.de/doxygen/release/3.2.0/html/TOPP_DatabaseFilter.html Version: 3.2.0 Sep 18 2024, 16:00:56, Revision: e231942 To cite OpenMS: + Pfeuffer, J., Bielow, C., Wein, S. et al.. OpenMS 3 enables reproducible analysis of large-scale mass spec trometry data. Nat Methods (2024). doi:10.1038/s41592-024-02197-7. Usage: DatabaseFilter <options> Options (mandatory options marked with '*'): -in <file>* Input FASTA file, containing a protein database. (valid formats: 'fasta') -id <file>* Input file containing identified peptides and proteins. (valid formats: 'idXML', 'mzid') -method <choice> Switch between white-/blacklisting of protein IDs (default: 'whitelist') (valid: 'whitel ist', 'blacklist') -out <file>* Output FASTA file where the reduced database will be written to. (valid formats: 'fasta' ) Common TOPP options: -ini <file> Use the given TOPP INI file -threads <n> Sets the number of threads allowed to be used by the TOPP tool (default: '1') -write_ini <file> Writes the default configuration file --help Shows options --helphelp Shows all options (including advanced)
INI file documentation of this tool: