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
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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(a)yorvic.york.ac.uk
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