Hi there,
I wrote a script to pairfit all chains of one molecule with another
molecule. While pairfit for two chains are good, I see the pairfit doesnot
align the some chains properly to the reference structure. The molecule is
fitted upside-down. Is there a way to correct this? or reorient all the
molecules to some specifics, so that the pair-fitting is properly done?
Thanks,
Subha
--
Dr. Subha Kalyaanamoorthy
Post Doctoral Fellow
Faculty of Pharmacy and Pharmaceutical Sciences
University of Alberta
Edmonton, Canada.
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