pseudoatom tmp, pos=[X, Y, Z]
show sticks, tmp expand R
delete tmp

Working example:

load $TUT/1hpv.pdb
pseudoatom tmp, pos=[10.0, 17.0, -3.0]
show sticks, tmp expand 6
delete tmp

But like Tsjerk says, you might want to do something more like:

delete all
load $TUT/1hpv.pdb
show sticks, byres (organic expand 5)
color yellow, organic and elem c

Cheers,
Warren

--
DeLano Scientific LLC
Subscriber Support Services
mailto:del...@delsci.info
 

> -----Original Message-----
> From: pymol-users-boun...@lists.sourceforge.net 
> [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf 
> Of Horacio Emilio Pérez Sánchez
> Sent: Friday, March 28, 2008 1:42 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Show sticks till a certain radius
> 
> Hi,
> 
> Given a receptor in cartoon representation and a ligand 
> (sticks) in its cavity, center of mass x, y, z, I wonder how 
> could I get the sticks representation of the protein (in 
> addition to cartoon) but only in a region limited by a sphere 
> of radius "R", with center at x, y, z.
> 
> Thanks in advance
> 
> Horacio
> 
> 
> 
> 
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