domainnr - Removes redundant domains from a DCF file.

DebianMedPackagingTeam <debian-med-packaging@lists.alioth.debian.org>
           Wrote the script used to autogenerate this manual page.

       Bugs can be reported to the Debian Bug Tracking system (http://bugs.debian.org/emboss), or directly to
       the EMBOSS developers (http://sourceforge.net/tracker/?group_id=93650&atid=605031).

       This manual page was autogenerated from an Ajax Control Definition of the EMBOSS package. It can be
       redistributed under the same terms as EMBOSS itself.

DOMAINATRIX 0.1.0+20100721                         08/11/2010                                       DOMAINNR(1e)

domainnr is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It
       is part of the "Utils:Database creation" command group(s).

       domainnr - Removes redundant domains from a DCF file.

Inputsection-dcfinfileinfile
           This option specifies name of DCF file (domain classification file) (input). A 'domain classification
           file' contains classification and other data for domains from SCOP or CATH, in DCF format
           (EMBL-like). The files are generated by using SCOPPARSE and CATHPARSE. Domain sequence information
           can be added to the file by using DOMAINSEQS.

       -datafilematrixf
           This option specifies the residue substitution matrix. This is used for sequence comparison. Default
           value: EBLOSUM62

       -retaintoggle
           This option specifies whether to write redundant domains to a separate file. If this option is
           selected, redundant domains are written to a separate output file. Default value: N

   Requiredsection-nodelist
           This option specifies the node for redundancy removal. Redundancy can be removed at any specified
           node in the SCOP or CATH hierarchies. For example by selecting 'Class' entries belonging to the same
           Class will be non-redundant. Default value: 1

       -modelist
           This option specifies whether to remove redundancy at a single threshold % sequence similarity or
           remove redundancy outside a range of acceptable threshold % similarity. All permutations of pair-wise
           sequence alignments are calculated for each domain family in turn using the EMBOSS implementation of
           the Needleman and Wunsch global alignment algorithm. Redundant sequences are removed in one of two
           modes as follows: (i) If a pair of proteins achieve greater than a threshold percentage sequence
           similarity (specified by the user) the shortest sequence is discarded. (ii) If a pair of proteins
           have a percentage sequence similarity that lies outside an acceptable range (specified by the user)
           the shortest sequence is discarded. Default value: 1

       -thresholdfloat
           This option specifies the % sequence identity redundancy threshold, which determines the redundancy
           calculation. If a pair of proteins achieve greater than this threshold the shortest sequence is
           discarded. Default value: 95.0

       -threshlowfloat
           This option specifies the % sequence identity redundancy threshold, which determines the redundancy
           calculation. If a pair of proteins have a percentage sequence similarity that lies outside an
           acceptable range the shortest sequence is discarded. Default value: 30.0

       -threshupfloat
           This option specifies the % sequence identity redundancy threshold, which determines the redundancy
           calculation. If a pair of proteins have a percentage sequence similarity that lies outside an
           acceptable range the shortest sequence is discarded. Default value: 90.0

   Additionalsection-gapopenfloat
           This option specifies the gap insertion penalty. This is the score taken away when a gap is created.
           The best value depends on the choice of comparison matrix. The default value assumes you are using
           the EBLOSUM62 matrix for protein sequences, and the EDNAFULL matrix for nucleotide sequences. Default
           value: 10

       -gapextendfloat
           This option specifies the gap extension penalty. This is added to the standard gap penalty for each
           base or residue in the gap. This is how long gaps are penalized. Usually you will expect a few long
           gaps rather than many short gaps, so the gap extension penalty should be lower than the gap penalty.
           Default value: 0.5

   AdvancedsectionOutputsection-dcfoutfileoutfile
           This option specifies the name of non-redundant DCF file (domain classification file) (output). A
           'domain classification file' contains classification and other data for domains from SCOP or CATH, in
           DCF format (EMBL-like). The files are generated by using SCOPPARSE and CATHPARSE. Domain sequence
           information can be added to the file by using DOMAINSEQS. Default value: test.scop

       -redoutfileoutfile
           This option specifies the name of DCF file (domain classification file) for redundant sequences
           (output). A 'domain classification file' contains classification and other data for domains from SCOP
           or CATH, in DCF format (EMBL-like). The files are generated by using SCOPPARSE and CATHPARSE. Domain
           sequence information can be added to the file by using DOMAINSEQS.

       -logfileoutfile
           This option specifies the name of log file for the build. The log file contains messages about any
           errors arising while domainnr ran. Default value: domainnr.log

       domainnr is fully documented via the tfm(1) system.

domainnr-dcfinfileinfile [-datafilematrixf] -retaintoggle-nodelist-modelist-thresholdfloat-threshlowfloat-threshupfloat [-gapopenfloat] [-gapextendfloat] -dcfoutfileoutfile-redoutfileoutfile-logfileoutfiledomainnr-help