Make sure everything is built. Sometimes it is the crystallisation agents that
sit at surprising places:
https://onlinelibrary.wiley.com/doi/full/10.1002/pro.2923
Cheers,
Robbie
> -Original Message-
> From: CCP4 bulletin board On Behalf Of
> Murpholino Peligro
> Sent: Tuesday, April 9,
Hi...
Let's say I want to compare the same protein crystallized in different
conditions. Same space group, almost same resolution. The global RMSD will
be pretty small (around 0.3 Angstroms). There will be some changes in
rotamers in some residues and some extra waters here and there... Besides
loc
Dear Everyone!
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shibom
On behalf of *Scientific orga