> Subject: Re: Crystallographic Symmetry
> Date: Tue, 14 Mar 2000 08:28:48 -0500 (EST)
> From: sali@rockvax.rockefeller.edu
> To: derek@ysbl.york.ac.uk (Derek Smith)
> CC: sali@bass.rockefeller.edu (Andrej Sali)
>
> Hi,
>
> The "expensive" way is the only way, though one remotely relevant tool
> is DEFINE_SYMMETRY.
>
> Best wishes, Andrej
>
> > Dear Modellers,
> >
> > Is it possible to incorporate crystallographic symmetry in Modeller in
> > order to generate models of monomer proteins that form large multimers?
> >
> > I guess it is probably easier to generate the other protein segments of
> > a structure to be modelled, and model a homologous sequence for all
> > segments, although this would be computationally expensive.
> >
> > If it is possible - how would it be done?
> >
> > Yours,
> >
> > Derek Smith
> >
> > --
> > ************************************************************************
> > Derek Smith, Structural Biology Laboratory, Department of Chemistry,
> > University of York, Heslington, York. YO10 5DD, United Kingdom.
> > phone: (01904) 432550 fax: (01904) 410519 email: derek@yorvic.york.ac.uk
> > ************************************************************************
> >
>
> --
> --
> Andrej Sali, Associate Professor
> The Rockefeller University, 1230 York Avenue, New York, NY 10021-6399
> tel +1 212 327 7550; lab +1 212 327 7206 ; fax +1 212 327 7540
> e-mail sali@rockefeller.edu; http://salilab.org