Hi Jacob,
please have a look at the program ESCET from Thomas
Schneider, which I have used to look at changes in over
hundred structures of kinases upon ligand binding.
cheers
Stefan
On Thu, 29 Apr 2010 12:18:38 -0500
Jacob Keller <[log in to unmask]> wrote:
> Dear Crystallographers,
>
> I am looking at ~20 unique crystal structures of the same
> protein in somewhat different conformations, although not
> radically different, and would like to order them somehow
> to gain an understanding of how the protein can move. Is
> there software that does this somewhat automatically?
>
> Thanks for your consideration,
>
> Jacob Keller
>
> *******************************************
> Jacob Pearson Keller
> Northwestern University
> Medical Scientist Training Program
> Dallos Laboratory
> F. Searle 1-240
> 2240 Campus Drive
> Evanston IL 60208
> lab: 847.491.2438
> cel: 773.608.9185
> email: [log in to unmask]
> *******************************************
Dr Stefan Gerhardt
Albert-Ludwigs-Universität Freiburg
Inst.f.Org.Chem.u.Biochem
Albertstrasse 21
79104 Freiburg
Tel. +49 761 2035970
Fax. +49 761 2036161
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