![](https://secure.gravatar.com/avatar/4b34c05ac52097e8c544fc834e3a0080.jpg?s=120&d=mm&r=g)
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
--
************************************************************************
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
************************************************************************
9094
Age (days ago)
9094
Last active (days ago)
0 comments
1 participants
participants (1)
-
Derek Smith