Hi,
In your PDB file, are the coordinates of the MET residues ATOM or
HETATM lines ?
I suspect HETATM cards in a protein PDB file might have that effect in COOT.
Cheers,
Pedro.
At 20:43 22-07-2011, Shuilong Tong wrote:
Hi all,
I got broken bonds between MSE and neighboring residues in Coot
0.6.2 under CCP4 6.2.0.
Coot worked well under CCP4 6.1.13, when I updated ccp4 6.1.13 to
6.2.0, the problem raised.
OS info: 64bit OpenSuSE11.3
Could anybody help me ?
Thank you!
shuilong
Industry and Medicine Applied Crystallography
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