14 Mar
2000
14 Mar
'00
3:08 a.m.
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@yorvic.york.ac.uk
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