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hi everybody,
I've got too hight B-factors for main chain atoms
on refinement with
refmac - the latest version. The refinement
settings are essentially the
defaults from GUI. Reset B-factors to 20.00 or to
0.00 didn't help
anything. I was waiting main chains Baves around
10-20 and Bmins around
5-10 (see results bellow). Is there something else
to do? Clues are
appreciated.
Thanks in advance,
fred
MOLEMAN2 > sel and cla main
AND atom selection
With atoms for which : (CLA)
Equals : (MAIN)
Selection history : (NON-HYDROGEN | AND CLass =
Main |)
Nr of selected atoms : ( 2816)
MOLEMAN2 > bf st
Chain name Atoms Bave Bsdv
Bmin Bmax
Brms Bharm.av
A<-> 1496 27.06 4.54
21.15 48.39
27.44 26.45
B<-> 1320 27.83 4.73
20.35 51.10
28.23 27.18
Nr of chains encountered : ( 4)
