I have had this experience many times.
My solution is to ensure that 'SE' is present in the 77-78th column of
the line in the pdb file. Of course, the atom name SE is shifted one
column to the left relative to CA.
Thanks
Abhinav
j...@ssrl
Phone: (650) 926-2992
Fax: (650) 926-3292
Phil Evans wrote:
When Coot displays an MSE residue after refmac, it doesn't join up the Se atom to
the atoms on either side (they appear as crosses). If I RS-refine it in coot, the
bonds are drawn. Comparing MSE.cif from the refmac library & the Coot library,
they are identical.
What's going on? Do other people see this?
Phil