<div dir="ltr"><div>Thanks Elaine! That looks like it'll do the trick nicely :)<br><br></div>Oli.<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, Jan 19, 2016 at 5:20 PM, Elaine Meng <span dir="ltr"><<a href="mailto:meng@cgl.ucsf.edu" target="_blank">meng@cgl.ucsf.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi Oliver,<br>
Attached is a script that Eric made me years ago to select all the incomplete residues. I just did a spot-check on 5BTR and opening this script did select all the residues with missing atoms that were listed in the PDB header.<br>
<br>
I hope this helps,<br>
Elaine<br>
----------<br>
Elaine C. Meng, Ph.D.<br>
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<br>
<br><br>
<br>
P.S. I don’t see it listed in this Chimera Python-scripts page, will add it soon…<br>
<br>
<<a href="http://www.cgl.ucsf.edu/trac/chimera/wiki/Scripts" rel="noreferrer" target="_blank">http://www.cgl.ucsf.edu/trac/chimera/wiki/Scripts</a>><br>
<br>
> On Jan 19, 2016, at 1:59 PM, Oliver Clarke <<a href="mailto:olibclarke@gmail.com">olibclarke@gmail.com</a>> wrote:<br>
><br>
> Hello,<br>
><br>
> Is there any way to select/color all protein residues with incomplete sidechains?<br>
><br>
> This would be very helpful when looking at a structure and deciding whether it is necessary to run dock prep to fill them in prior to performing other calculations (e.g. sometimes I am only concerned with what is going on around a ligand binding site).<br>
><br>
> Cheers,<br>
> Oliver.<br>
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<br></blockquote></div><br></div>