PREDICTPROTEINCONF
Location of predictproteinrc configuration file to use, overriding other configuration files
Analyse protein sequence
predictprotein [--blast-processors]
[{--num-cpus | c}]
[{--debug | d}]
[--help]
[{--make-file | m}]
[--makedebug]
[--man]
[--method]
[{--dryrun | n}]
[--numresmax]
[{--output-dir | o}]
[--print-ext-method-map]
[--profnumresmin]
[--psicexe]
[{--prot-name | p}]
[{--sequence | seq | s}]
[--seqfile]
[--spkeyidx]
[--target]
*
[{--version | v}]
[{--work-dir | w}]
predictprotein [--bigblastdb]
[--big80blastdb]
[--pfam2db]
[--pfam3db]
[--prodomblastdb]
[--prositedat]
[--prositeconvdat]
[--swissblastdb]
predictprotein [{--setacl | acl}]
[--<no>cache-merge]
[--<no>force-cache-store]
[--<no>use-cache]
predictprotein runs a set of protein sequnce analysis methods:
These methods are run by the default target 'all':
Feature Target Extension Man page------- ------ --------- --------atom mobility profbval profbval, profb4snap profbval(1)bacterial transmem- proftmb proftmb, proftmbdat proftmb(1)brane beta barrelscoiled-coils coiledcoils coils, coils_raw coils-wrap(1)ncoils(1)disulfide bridges disulfinder disulfinder disulfinder(1)Gene Ontology terms metastudent metastudent.BPO.txt, metastudent(1)metastudent.CCO.txt,metastudent.MFO.txtlocal alignment blast blastPsiOutTmp, chk, blastpgp(1)blastPsiMat,blastPsiAli,blastpSwissM8 blastall(1)local complexity ncbi-seg segNorm, segNormGCG ncbi-seg(1)non-regular secondary norsp nors, sumNors norsp(1)structurenuclear localization predictnls nls, nlsDat, nlsSum predictnls(1)Pfam scan hmmer v2 hmm2pfam hmm2pfam hmm2pfam(1)Pfam scan hmmer v3 hmm3pfam hmm3pfam, hmm3pfamTbl, hmmscan(1)hmm3pfamDomTblPROSITE scan prosite prosite prosite_scan(1)protein-protein profisis isis profisis(1)interaction sitessecondary structure, prof profRdb prof(1)accessibility fromsequence profilesecondary structure, prof prof1Rdb prof(1)accessibility fromsingle sequencesecondary structure, reprof reprof reprof(1)accessibility fromsingle sequencetransmembrane phd phdPred, phdRdb prof(1)helicesunstructured loops norsnet norsnet norsnet(1)
These methods are non-redistributable or depend on non-redistributable software (indicated by '*'). You have to acquire the non-redistributable components yourself before you can use these methods.
These methods are run by the target 'optional'.
Feature Target Extension Man page------- ------ --------- --------disordered regions metadisorder mdisorder metadisorder(1)subcellular loctree3 {arch,bact,euka}.lc3 loctree3(1)tmhmm* tmhmm n.a.protein-RNA, somena somena somena(1)protein-DNAinteraction sitesDNA- , RNA- and predbind predbind predbind(1)Protein-bindingprotein and bindingsitesposition-specific psic* psic, clustalngz psic(1),independent counts runNewPSIC(1),and its base multi- clustalw(1)ple alignmenttransmembrane helices tmhmm tmhmm n.a.tmseg tmseg tmseg(1)functional regions consurf _consurf.grades consurf(1)
Database Cmd line argument-------- -----------------big (Uniprot+PDB) blast database --bigblastdbbig_80 (big @ 80% sequence identity --big80blastdbredunancy level) blast databaseswiss blast database --swissblastdbpfam v2 database --pfam2dbpfam v3 database --pfam3dbprosite_convert.dat --prositeconvdat
Resources for optional targets
Database Cmd line argument-------- -----------------big (Uniprot+PDB) blast database --bigblastdbprosite.dat --prositedatSwiss-Prot keyword-to-accession --spkeyidx'index' for loctree
Courtesy of Wiktor Jurkowski:
* rostlab-data-prosite_convert prosite.dat prosite_convert.dat* perl /usr/share/loctree/perl/keyindex4loctree.pl < keyindex.txt > keyindex_loctree.txt* hmmpress Pfam-A.hmm
Method outputs are deposited into --output-dir. Each method has one or more file name extensions associated with it, see the table above. Refer to the man page of the individual methods for further details. Extensions ending with `gz' are compressed with gzip(1).
In case you find predictprotein and the tools within useful please cite:
* the references for PredictProtein, see above
* the references for the tools you used, see REFERENCES on the man page of the tool
--blast-processors
Number of processors to use, default = 1
-c, --num-cpus
Make jobs, default = 1
-d, --debug
--help
Print a brief help message and exits.
-m, --make-file
make file to use, default = /usr/share/predictprotein/MakefilePP.mk
--makedebug
debug argument for make, see make(1)
--man
This documentation page
--method
Describes method control parameters and requests methods to run when --target is not all. Format example:
--method=norsp,win=50
* begin with the method name, e.g. `norsp'
* list method control parameters, e.g. win=50
Not all methods support passing control parameters in this way due to their primitive command line interfaces.
-n, --dryrun
Do not execute, just shows what is about to be run
--numresmax
Maximum sequence length, default: 6000. Sequences longer than this will make predictprotein fail with the respective error code, see ERRORS.
-o, --output-dir
Final location of outputfiles, required unless caching is used.
--print-ext-method-map
Print externsion-to-method map. Useful as input file for consistency checkers. Format: <extension><tab><method>.
--profnumresmin
Minimum sequence length required by prof, default: 17. Sequences shorter than this will make predictprotein fail with the respective error code, see ERRORS.
--psicexe
psic wrapper executable, default: /usr/share/rost-runpsic/runNewPSIC.pl
-p, --prot-name
Base name of result files and protein name in - for example - FASTA files. Default = `query'.
Valid names are of the character set "[[:alnum:]._-]".
-s, --seq, --sequence
one letter amino acid sequence input
--seqfile
FASTA amino acid sequence file; if `-', standard input is read
--spkeyidx
Swiss-Prot keyword-to-identifier 'index' file for loctree(1).
--target=string
Method groups to run. Give this argument for each target you need. Default: the value of `default_targets' in the configuration file; `all' if that is not given.
Some targets of interest:
methods that are GPL or redistributable to non-commercial entities
methods that do not fit into all
Look at /usr/share/predictprotein/MakefilePP.mk for a list of targets ("Use the source Luke").
-v, --version
Print package version
-w, --work-dir
Working directory, optional
--bigblastdb
Path to comprehensive blast database
--big80blastdb
Path to comprehensive blast database at 80% sequence identity redundancy level
--pfam2db
Pfam v2 database, e.g. Pfam_ls
--pfam3db
Pfam v3 database, e.g. Pfam-A.hmm
--prodomblastdb
Obsolete. This argument is kept only to maintain compatibility with older versions.
--prositedat
Path to `prosite.dat' file, see <https://rostlab.org/owiki/index.php/Packages#Resource_definitions>
--prositeconvdat
Path to `prosite_convert.dat' file, see <https://rostlab.org/owiki/index.php/Packages#Resource_definitions>
--swissblastdb
Path to SwissProt blast database
--acl, --setacl
Set access control lists. Access control lists are set only in case results are stored in the cache. This option is ineffective otherwise. All previous ACLs are lost - no merging. The read bit controls browsability of results. Other bits are not used. E.g.
u:lkajan:4,u:gyachdav:4,g:lkajan:4,o::0
--cache-merge
--nocache-merge
Merge/do not merge results into cache. --cache-merge reuses results already in cache; this turns --use-cache on automatically. --cache-merge is incompatible with --force-cache-store.
--nocache-merge is the default UNLESS
--use-cache is on and
--noforce-cache-store is in effect and
--target is used and
the cache is not empty
--cache-merge is silently ignored in case the cache is empty.
--force-cache-store
--noforce-cache-store
Enable/disable forcing storage of results into cache. Implies --use-cache. Default: --noforce-cache-store
With --noforce-cache-store when predictprotein finds cached results it simply fetches them from the cache and does no processing (even if the results are incomplete). With --force-cache-store predictprotein does not fetch anything from the cache but does store the results, completely replacing what was cached.
--force-cache-store is incompatible with --cache-merge.
--use-cache
--nouse-cache
Use/do not use cache for predictprotein results. Default: --nouse-cache.
Option `use_cache' may be given in configuration files to override default.
Sequence is too long, see --numresmax
Sequence is too short, shorter than minimum length required by prof. See --profnumresmin.
predictprotein --seqfile /usr/share/doc/predictprotein/examples/tquick.fasta --output-dir /tmp/pppredictprotein --seqfile /usr/share/doc/predictprotein/examples/tquick.fasta --output-dir /tmp/pp --target query.profRdb --target loctree3predictprotein --seqfile /usr/share/doc/predictprotein/examples/tquick.fasta --method=norsp,win=100 --output-dir /tmp/pp
--output-dir: predictprotein --seqfile /usr/share/doc/predictprotein/examples/tquick.fasta --method=norsp,win=100 --use-cache --setacl g:rostlab:7
--output-dir: predictprotein --seqfile /usr/share/doc/predictprotein/examples/tquick.fasta --method=norsp,win=100 --use-cache --setacl g:rostlab:7 --output-dir /tmp/pp
PREDICTPROTEINCONF
Location of predictproteinrc configuration file to use, overriding other configuration files
/usr/share/predictprotein/predictproteinrc.default
Default configuration file. See this file for a description of the parameters.
/etc/predictproteinrc
System configuration file overriding values in /usr/share/predictprotein/predictproteinrc.default
~/.predictproteinrc
User configuration file overriding values in /etc/predictproteinrc
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2 releases since Debian 8 (Jessie); the text changed 1 time.