> 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