[phenixbb] Fix coordinates of one single residue
AnnaCarin.Carlsson at colostate.edu
Thu Oct 27 08:52:36 PDT 2016
I'm working on the refinement of a protein mutated with an unnatural amino acid that is present as two rotamers. Whenever I do refinements, one of the rotamers moves away from the electron density map. I therefore would like to
fix the coordinates for this amino acid only while continuing the refinement of the rest of the protein. Is there a way in Phenix to do this? Any advice is welcome.
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