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 <[email protected]> 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: [email protected] > ******************************************* 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
