Tue June. 16th 2009
EBI
For example, FROFIT, where you can specify the residues involved in the
actal alignment, and the residues to calculate the RMS on
Miri
On Tue, 16 Jun 2009, Jayashankar wrote:
Dear friends,
Is it possible to allign structure of proteins of same class or family just
based on acive site residues or defined by its volume of cavity with
preferred deviation.
any suggestions could possibly help me.
sincerely
S.Jayashankar
Research Student
Institute for Biophysical Chemistry
Hannover Medical School
Germany.
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Dr Miri Hirshberg
European Bioinformatics Institute UK
http://www.ebi.ac.uk
Phone: +44 (0) 1223 492647
FAX: +44 (0) 1223 494487
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