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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: [log in to unmask]
> *******************************************
>
- --
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
phone: +49 (0)551 39 22149
GPG Key ID = A46BEE1A
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