NAME
pepnet - Draw a helical net for a protein sequence
SYNOPSIS
pepnet -sequence sequence -amphipathic toggle -squares string -diamonds string -octags string -graph graph
pepnet -help
DESCRIPTION
pepnet is a command line program from EMBOSS (“the European Molecular Biology Open Software Suite”). It is part of the "Display,Protein:2D Structure" command group(s).
OPTIONS
Input section
- -sequence sequence
Output section
- -amphipathic toggle
-
If this is true then the residues ACFGILMVWY are marked as squares and all other residues are unmarked. This overrides any other markup that you may have specified using the qualifiers '-squares', '-diamonds' and '-octags'.
- -squares string
-
By default the aliphatic residues ILVM are marked with squares. Default value: ILVM
- -diamonds string
-
By default the residues DENQST are marked with diamonds. Default value: DENQST
- -octags string
-
By default the positively charged residues HKR are marked with octagons. Default value: HKR
- -graph graph
BUGS
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).
SEE ALSO
pepnet is fully documented via the tfm(1) system.
AUTHOR
Debian Med Packaging Team <[email protected]>
Wrote the script used to autogenerate this manual page.
COPYRIGHT
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.