In article <3474A8BE.D7CF1052 at postbox.usyd.edu.au> Phil Robinson <phrobins at postbox.usyd.edu.au> writes:
>From: Phil Robinson <phrobins at postbox.usyd.edu.au>
>Subject: Web site for crystal structure prediction?
>Date: Fri, 21 Nov 1997 08:16:46 +1100
>I have heard there is a web site for submitting a protein sequence and
>having it modelled against the known crystal structure of a related
>protein. The output is supposed to be a pdb file, which I can then view
>on my PC with Web Lab Viewer or other viewer. Does anyone have an URL
>for such a modelling site? I cannot find it. I realiase there are
>major limitations on such predictions, but there are also some useful
>aspects.
>Thanks, Phil Sydney,
>Australia
Hi Phil,
Go to http://www.expasy.ch/swissmod/SWISS-MODEL.html
Your protein has to be pretty homologous to get something and of course it has
the limitations of any homology model.
Francis
===============================================================
Dr. Francis Durst CNRS / Universite Louis Pasteur
Dept Cell. Mol. Enzymology
Plant Mol. Biol. Inst.
F-67083 Strasbourg, France
