Hello Bill,
does the 'Alternate location indicator' in the PDB file not fulfill this
purpose? If you have conformations A, B, and C for the nucleotide and
the solvent molecule associates with conformation B, it should also be
in conformation B. I believe at least this is how refmac5 interpretes th
Hi folks:
Is there a simple way to attach partially occupied solvent sites with a
specific conformer when dealing with multiple conformations of side chains or
nucleotides, for purposes of PDB deposition? (In this case the resolution is
quite high.)
Thanks.
Bill
William G. Scott
Contac
