[phenixbb] B-factor discrepancy
yuri.pompeu at ufl.edu
Mon Mar 14 10:13:46 PDT 2011
I am refining a single-mutant structure at 2.1 A. The native was solved
years ago by heavy atom phasing. The reported average B-factors for
alpha carbons especially of the original structure were significantly
lower than the ones I am seeing.
around 15 vs. around 25.
Has anyone any idea if this is perfectly fine and its simply something
intrinsic to my crystals?
Also at this resolution, should I try to refine any residues at all
Thanks for the guidance
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