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
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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]
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