[phenixbb] questions on refinement

Hena Dutta hdutta10 at gmail.com
Fri Feb 18 09:12:27 PST 2011


           I have a question on refinement of macromolecules. I like to
apply 180 degree rotation to the side chain of a particular residue about a
particular bond and see, which one (before or after applying rotation)
agrees well with the observed x-ray data (based on R factors and electron
density map). Can someone advise, what could be the best way to do this? I
like to do the same operation on multiple structures which are already


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