Dear All,
We have a tetrameric structure solved at 2.3A resolution. In one
molecule of the tetramer, a loop of 10 amino acids length, has two
conformations with 6-8A distance with each other with occupance of ~0.5
each (something like one is closed and other is open conformation). How
to represent this two alternate conformations in the PDB record and how
to refine with refmac?
Thanks for your kind help
With regards
Karthik
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