[Chimera-users] automated selection of most N-terminal residue in model
pett at cgl.ucsf.edu
Fri Jan 6 13:59:18 PST 2012
This atom specifier will select the nitrogen of the initial residue of
protein & @n & @/idatmType=N3+
It kind of sounds like you may already know your way around a script.
Let me know if you need more help with the scripting than the above.
UCSF Computer Graphics Lab
On Jan 6, 2012, at 11:13 AM, michel dedeo wrote:
> I'm trying to measure the distance between the N-termini (or the
> first known residue) of a batch of dimeric proteins. The two
> proteins are different chains. I know how to do this by hand, but am
> exploring different ways to script it. It may be best to avoid using
> chimera entirely, but I thought I'd check to see if anyone knows a
> clever way to select the residue closest to the N-terminus when it's
> not residue #1.
> Thanks for your help.
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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