Hi Martin,

Do you mean something like this?  If so, use the "type=" parameter with fetch.

# grab the biological unit; this PDB1 is in
# 2 states, so split them with multiplex

fetch 1avd, type=pdb1, multiplex=1, async=0

# color the chains

util.color_chains()

# show as cartoon

as cartoon

Cheers,

-- Jason

On Tue, May 3, 2011 at 4:00 PM, Martin Hediger <ma....@bluewin.ch> wrote:
> Dear all
> I would like to ask how it is possible to download the coordinate file
> for the biological assembly of a protein structure from the PDB.
> Naturally, this is not a question directly related to PyMOL, but I
> thought I'll be reaching at least a couple of
> Biochemists/Chrystallographers who know how to do this.
> As an example, when downloading the PDB file of "1AVD", I get a file
> with two chains. The biological assembly would be a tetramer, so I
> wonder what URL I would require to write into a script that does the
> downloading.
>
> Thanks for help on this.
> Martin
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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