-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear Jacob,
information about Thomas Schneider's program 'escet' that you remember can be found at http://www.embl-hamburg.de/~tschneider/escet/index.html Best, Tim On 07/08/2015 03:03 AM, Keller, Jacob wrote: > Is anyone aware of a way to classify large numbers (100s) of > conformationally-diverse crystal structures of a single protein > (here calmodulin)? Pairwise RMSD matrixes seem possible, but may be > complicated since there are two somewhat stable lobes, and the > flexible linker in the middle. What I am imagining is a sort of > multidimensional tree depicting the relationships in conformation > space of the various structures. > > I remember something for this called esct or similar, but can't > seem to google it. > > Any thoughts? > > Jacob > > ******************************************* Jacob Pearson Keller, > PhD Looger Lab/HHMI Janelia Research Campus 19700 Helix Dr, > Ashburn, VA 20147 email: [email protected] > ******************************************* > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen phone: +49 (0)551 39 22149 GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1 iD8DBQFVnMgsUxlJ7aRr7hoRAjWwAKDrqxpq1ixeKNB+mc3h6gDxbJ8RlACePX0P Ai4HP3/ZY7tcdrPWJCVjhMc= =rhyn -----END PGP SIGNATURE-----
