Hi Sara,
- what you observe should not happen since phenix.refine uses riding
model for H atoms. The hydrogen's B-factors are automatically inherited
from the atoms these hydrogens are bonded to. For example, in X-H bond
the B-factor of X should be equal to B-factor of H.
- make sure you are
Hi Sara,
I don't know what "a good average B" is (or what "a bad average B" is).
I know that the for the refined structure should fall in the
same ball-park range than the temperature factor of the data computed
from the Wilson plot. I am not saying that they should match exactly
though. If
Dear CCP4bb,
since the discussion about H-atoms is on, I wanted to ask about what I saw
during my refinements:
I did refinement with phenix of my 1.9-2.0 Angstroem structures and included
the hydrogens (riding). However, when I checked on the statistics (refinement
close to the end), the avera
