Dear all,
We also have had problems with FAD, FMN and I think NAD when depositing to
the PDB.
The ligand checks in PDB were expecting values different for some bonds and
angles and our values either corresponded to the CCP4 dictionaries (and/or)
to our defined values where there were
It should be
The new value from aceDRG and the latest version of CCP4 monomer lib will
be about 1.32.
Fei
Dear Jan,
It is a bug in aceDRG. It has been fixed in aceDRG and the latest version
of CCP4 monomer lib. It will be in the next CCP4 updating.
Thanks,
Fei
Hi all,
while validating
Dear Jan,
It is a bug in aceDRG. It has been fixed in aceDRG and the latest version
of CCP4 monomer lib. It will be in the next CCP4 updating.
Thanks,
Fei
Hi all,
while validating X-ray structure using Molprobity (web service), we got
systematic outlier flags on CE1-NE2 distance in
Hi all,
while validating X-ray structure using Molprobity (web service), we got
systematic outlier flags on CE1-NE2 distance in histidines. The distance
is 1.36A.
I have tested it also using high resolution lysozyme structure, I have
laying around. There the distance refines as 1.31A and
