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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)
