The difficulty is defining the atoms involved in the receptor...showing
bonds and ribbons in the entire protein is quite easy:

select protein; cartoon on;

The ligand will display initially as bonds and atoms. I suspect this isn't
what you want :-) Here's script for displaying bonds and atoms only within,
say, 6 Angstroms of the ligand(s):

select protein; cartoon only; select within(6.0,ligand);wireframe 60;
spacefill 100;

and if you're interested only in displaying sidechains:

select protein; cartoon only; select within(6.0,ligand) and
sidechain;wireframe 60; spacefill 100;

You can save that script to a .spt file for easy retrieval elsewhere (and
easy updating, if your fancy changes later), or you can just copy and paste
it in the second argument of jmolApplet, just after "load
1.1_1.1_1__receptor.pdb."

Cheers, Mike

On Wed, Mar 2, 2011 at 10:17 AM, <[email protected]> wrote:

> Hello, i would like to find examples about how to define default values
> for a receptor-ligand model (pdb format).
>
> <script>
>            jmolApplet(400, "load 1.1_1.1_1__receptor.pdb");
> </script>
>
> For us is useful to load the applet showing "ribbons" and "bonds" for the
> receptor and "bonds" only for the ligand.
>
> Are any available Jmol example settings with receptor-ligand models?
> Thank you.
>
>
>
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-- 
Mike Evans
Organic Chemistry Graduate Student
Moore Group
University of Illinois, Urbana-Champaign
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or in the cloud. Deliver compliance at lower cost and gain new business 
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