Hi Abhishek, I'm confident you can do it, and it is explained to some degree here: "13 typical occupancy refinement scenarios and available options in phenix.refine" http://phenix-online.org/newsletter/ In the GUI it should be straightforward, if not please come back to us with *specific* questions. Pavel On 6/18/19 23:48, ABHISHEK SUMAN wrote:
Hello All,
I am solving a X-ray crystal structure of protein-DNA complex at 2.3 Angs. In my structure, it seems like the the duplex DNA is bound in two different conformations, and both the conformations are occupied in same density. I wish to know how to refine the alternative conformations of the DNA duplex in Phenix. In am using Phenix GUI.
Thanks Abhishek
*______________________________________________ *
*Abhishek Suman*
/Research Scholar, PhD/
C/o, Dr. Rajakumara Eerappa
Macromolecular Structural Biology Group
Department of Biotechnology
R# 517,315, Academic Block - A
Indian Institute of Technology Hyderabad
Kandi 502 285 Sangareddy
Telangana INDIA
Contact: +91 91002 74548 (O)
+91 80843 11898 (R)
Email: [email protected] mailto:[email protected]
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