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Hi Xiang,<br>
<br>
why not? You can arbitrarily choose one model and map as a reference
and overlay the rest over it. Phenix tools such as "Structure
comparison" or lower level ones such as phenix.superpose_maps and
phenix.superpose_pdbs should help here. Nat spent time on this so I
hope he offers more advice on this once he sees this email.<br>
<br>
If (and only if) nothing helps please feel free to get back to me
and I may provide with a custom script to accomplish this task.<br>
<br>
Pavel<br>
<br>
<br>
<div class="moz-cite-prefix">On 8/24/14 8:35 PM, 李翔 wrote:<br>
</div>
<blockquote
cite="mid:CAE5L1v8HB=hn9qVDG_JY+c92Q+Y7HSR6Xwqj0vP1gEZjg0RHSw@mail.gmail.com"
type="cite">
<div dir="ltr">Hi everyone,
<div><br>
</div>
<div>I am working on a series of crystals with overall same
framework structure plus a different extra part which attaches
to the framework. I want to compare the electron density maps
of the crystals by overlapping the frameworks and see how the
extra parts differ from each other. Is there a way I can do
it?</div>
<div><br>
</div>
<div>Thank you very much for your help!</div>
<div><br>
</div>
<div>Sincerely,<br>
Xiang <br clear="all">
<div><br>
</div>
-- <br>
Li Xiang <br>
Department of chemistry,<br>
Purdue University<br>
Email：<a moz-do-not-send="true"
href="mailto:lixiang1642@gmail.com">lixiang1642@gmail.com</a>
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