Hi xplor users, I am doing structure refinement with refine.py in xplor on a protein that contains two Zn atoms. My input structure (crystal structure of a similar protein) has the Zn atoms in the pdb but the XPLOR output pdb files don't contain Zn and the regions that should be coordinated to zinc are taking on incorrect features. What is the proper method to get xplor to take the Zn into account? Thank you for your help with this.
Mikaela -- Mikaela Stewart Graduate Student Dr. Tatyana Igumenova Lab Biochemistry & Biophysics Texas A&M University (979)845-6313
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