[phenixbb] Molybdenum cofactor refinement

[Cristiano Mota]

Hi all,

I'm using phenix.refine to refine a structure of a Molybo-protein at 1.9Å.
The MGD cofactors (molybdopterin guanine dinucleotide) are being refined
with a weird distorted geometry causing some clashes. The Fo-Fc maps show
that something is going wrong in the aromatic rings interatomic distances.

I'm using the readyset to pick up MGD and metal restraints.
Am I using the right protocol?

Best regards,
Cristiano Mota

-- 
*Cristiano de Sousa Mota*
Postdoctoral Researcher,
Macromolecular Crystallography Group
UCIBIO / FCT - Universidade Nova de Lisboa
2829-516 Caparica, Portugal
(00351 212948300, ext 10962)
http://xtal.dq.fct.unl.pt/
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