[phenixbb] multiple ligand conformations

Yuri yuri.pompeu at ufl.edu
Sat Nov 19 20:38:51 PST 2011

When you say "wrong postion", what does it mean?
are the 2 ligands you are trying to refine being "pushed away" from 
each other?
If that is the case first thing I would check is the ALTLOC comlumn of 
their pdb file entries.
Make sure one is ALTLOC A and the other ALTLOC B.
I have refined with ligands in four different positions before using 
phenix before and got satisfactory results...
Hope this helps,

Yuri Pompeu

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