[Protein-crystallography] resolution range for refinement

hothot c crzeus at hotmail.com
Thu Jun 29 14:40:49 EST 2006


Dear all:
  I'm refining a protein structure complexed with an inhibitor. I found 
that if I refine the structure in the range from 20 to 2.37 angstrom, I can 
see a strong positive density in fo-fc map in the second binding 
site,However,if I choose to refine it in 10-2.37 range, this peak is nearly 
invisible.
  What's going on here?Which one should I trust, the more complete one?
Thanks




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