Provided by: emboss_6.6.0+dfsg-6build1_amd64 

NAME
pepwheel - Draw a helical wheel diagram for a protein sequence
SYNOPSIS
pepwheel -sequence sequence -wheel boolean [-steps integer] [-turns integer] -graph graph
-amphipathic toggle -squares string -diamonds string -octags string
pepwheel -help
DESCRIPTION
pepwheel 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
-wheel boolean
Default value: Y
-steps integer
The number of residues plotted per turn is this value divided by the 'turns' value. Default value: 18
-turns integer
The number of residues plotted per turn is the 'steps' value divided by this value. Default value: 5
-graph graph
Markup 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
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
pepwheel is fully documented via the tfm(1) system.
AUTHOR
Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
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.
EMBOSS 6.4.0 05/11/2012 PEPWHEEL(1e)