Digests a protein database in-silico.

pot. predecessor tools	$\longrightarrow$ Digestor $\longrightarrow$	pot. successor tools
none (FASTA input)	$\longrightarrow$ Digestor $\longrightarrow$	IDFilter (peptide blacklist)

This application is used to digest a protein database to get all peptides given a cleavage enzyme.

The output can be used e.g. as a blacklist filter input to IDFilter, to remove certain peptides.

Note: Currently mzIdentML (mzid) is not directly supported as an input/output format of this tool. Convert mzid files to/from idXML using IDFileConverter if necessary.

The command line parameters of this tool are:

Digestor -- Digests a protein database in-silico.
Full documentation: http://www.openms.de/doxygen/release/2.7.0/html/UTILS_Digestor.html
Version: 2.7.0 Sep 13 2021, 20:58:47, Revision: 9110e58
To cite OpenMS:
  Rost HL, Sachsenberg T, Aiche S, Bielow C et al.. OpenMS: a flexible open-source software platform for mass spectrometry data analysis. Nat Meth. 2016; 13, 9: 741-748. doi:10.1038/nmeth.3959.

Usage:
  Digestor <options>

Options (mandatory options marked with '*'):
  -in <file>*                  Input file (valid formats: 'fasta')
  -out <file>*                 Output file (peptides) (valid formats: 'idXML', 'fasta')
  -out_type <type>             Set this if you cannot control the filename of 'out', e.g., in TOPPAS. (valid:
                               'idXML', 'fasta')
  -missed_cleavages <number>   The number of allowed missed cleavages (default: '1' min: '0')
  -min_length <number>         Minimum length of peptide (default: '6')
  -max_length <number>         Maximum length of peptide (default: '40')
  -enzyme <string>             The type of digestion enzyme (default: 'Trypsin' valid: 'Arg-C/P', 'Asp-N', 
                               'Asp-N/B', 'Asp-N_ambic', 'Chymotrypsin', 'Chymotrypsin/P', 'CNBr', 'Formic_ac
                               id', 'Lys-C', 'Lys-N', 'Lys-C/P', 'PepsinA', 'TrypChymo', 'V8-DE', 'Trypsin/P'
                               , 'V8-E', 'iodosobenzoate', 'leukocyte elastase', 'proline endopeptidase',
                               'Alpha-lytic protease', 'glutamyl endopeptidase', '2-iodobenzoate', 'staphyloc
                               occal protease/D', 'proline-endopeptidase/HKR', 'Glu-C+P', 'PepsinA + P', 'cya
                               nogen-bromide', 'Arg-C', 'Clostripain/P', 'Trypsin', 'elastase-trypsin-chymotr
                               ypsin', 'no cleavage', 'unspecific cleavage')

Options for FASTA output files:
  -FASTA:ID <option>           Identifier to use for each peptide: copy from parent protein (parent); a conse
                               cutive number (number); parent ID + consecutive number (both) (default: 'paren
                               t' valid: 'parent', 'number', 'both')
  -FASTA:description <option>  Keep or remove the (possibly lengthy) FASTA header description. Keeping it 
                               can increase resulting FASTA file significantly. (default: 'remove' valid:
                               'remove', 'keep')

                               
Common UTIL 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:

Legend:

required parameter

advanced parameter

+DigestorDigests a protein database in-silico.

version2.7.0 Version of the tool that generated this parameters file.

++1Instance '1' section for 'Digestor'

in input fileinput file*.fasta

out Output file (peptides)output file*.idXML,*.fasta

out_type Set this if you cannot control the filename of 'out', e.g., in TOPPAS.idXML,fasta

missed_cleavages1 The number of allowed missed cleavages0:∞

min_length6 Minimum length of peptide

max_length40 Maximum length of peptide

enzymeTrypsin The type of digestion enzymeArg-C/P,Asp-N,Asp-N/B,Asp-N_ambic,Chymotrypsin,Chymotrypsin/P,CNBr,Formic_acid,Lys-C,Lys-N,Lys-C/P,PepsinA,TrypChymo,V8-DE,Trypsin/P,V8-E,iodosobenzoate,leukocyte elastase,proline endopeptidase,Alpha-lytic protease,glutamyl endopeptidase,2-iodobenzoate,staphylococcal protease/D,proline-endopeptidase/HKR,Glu-C+P,PepsinA + P,cyanogen-bromide,Arg-C,Clostripain/P,Trypsin,elastase-trypsin-chymotrypsin,no cleavage,unspecific cleavage

log Name of log file (created only when specified)

debug0 Sets the debug level

threads1 Sets the number of threads allowed to be used by the TOPP tool

no_progressfalse Disables progress logging to command linetrue,false

forcefalse Overrides tool-specific checkstrue,false

testfalse Enables the test mode (needed for internal use only)true,false

+++FASTAOptions for FASTA output files

IDparent Identifier to use for each peptide: copy from parent protein (parent); a consecutive number (number); parent ID + consecutive number (both)parent,number,both

descriptionremove Keep or remove the (possibly lengthy) FASTA header description. Keeping it can increase resulting FASTA file significantly.remove,keep