Hi every one
I have a pb, and I could'nt fix it, and I would appreciate help on this
problem.
I have been trying to read a pdb file containing two zinc atoms. The
structures have been obtained by xray, and I just want to reorient two
domains based on RDCs calculations. However, I am unable to get the zinc
atoms of my pdb file to be read by Xplor-nih.
Should I declare the zinc atoms as residues or hetatms in the x-ray pdb
file? or create a new residue type that will possess a zinc atom?



Thannk you with your help

Hélène



Hélène Déméné, PhD
Centre de Biochimie Structurale
UMR 5548 CNRS-UM1-INSERM UMR 554
29, rue de Navacelles
34090 Montpellier Cedex
France
Tel: +33 (0) 4 67 41 77 01
Fax: +33 (0) 4 67 41 79 13
e-mail: [email protected]

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