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Hi Abhishek,<br>
<br>
I'm confident you can do it, and it is explained to some degree
here:<br>
<br>
"13 typical occupancy refinement scenarios and available options in
phenix.refine"<br>
<a href="http://phenix-online.org/newsletter/">http://phenix-online.org/newsletter/</a><br>
<br>
In the GUI it should be straightforward, if not please come back to
us with *specific* questions.<br>
<br>
Pavel<br>
<br>
<br>
<div class="moz-cite-prefix">On 6/18/19 23:48, ABHISHEK SUMAN wrote:<br>
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<div class="gmail_default" style="font-family:trebuchet
ms,sans-serif;font-size:small">Hello All,<br>
<br>
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. <br>
<br>
Thanks<br>
Abhishek</div>
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<p class="MsoNormal"
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Suman</span></b><span
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