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: abhisheks.iith@gmail.com

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