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Cool!</div>
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Admittedly an extremely rare situation - but the sort of thing that could be really frustrating when it does come up. Great to know there's a solution!</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> Elaine Meng <meng@cgl.ucsf.edu><br>
<b>Sent:</b> 16 August 2021 17:45<br>
<b>To:</b> Tristan Croll <tic20@cam.ac.uk><br>
<b>Cc:</b> ChimeraX Users Help <ChimeraX-users@cgl.ucsf.edu><br>
<b>Subject:</b> Re: [chimerax-users] All-numeric residue names</font>
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<div class="PlainText">Hi Tristan,<br>
To specify a residue by all-numeric residue name, you can use the "name" attribute, e.g. in this label command:<br>
<br>
label ::name="287" height 2<br>
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Attribute specification:<br>
<<a href="https://rbvi.ucsf.edu/chimerax/docs/user/commands/atomspec.html#attributes">https://rbvi.ucsf.edu/chimerax/docs/user/commands/atomspec.html#attributes</a>><br>
<br>
I didn't include "name" in the User Guide list of residue attributes, thinking people wouldn't need to use it in the command line, but then again maybe I should list it for situations like this...<br>
<<a href="https://rbvi.ucsf.edu/chimerax/docs/user/attributes.html#residue">https://rbvi.ucsf.edu/chimerax/docs/user/attributes.html#residue</a>><br>
<br>
Elaine<br>
-----<br>
Elaine C. Meng, Ph.D. <br>
UCSF Chimera(X) team<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<br>
<br>
> On Aug 16, 2021, at 7:12 AM, Tristan Croll via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:<br>
> <br>
> Was just looking at 2rg6, which happens to have a ligand with an all-numeric 3-character ID (287)... clearly not much thinking went into allowing that. Anyway, does the residue selection syntax have a way to disambiguate residue *number* 287 from residue
*name* 287?<br>
> _______________________________________________<br>
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