Hi Martin,

You can download the biological assembly directly from the pdb website. Under 
download files (RHS) usually the last entry is Biological Assembly. Once 
downloaded you can unzip it and change the file suffix back to pdb e.g. 
1AVD.pdb1  ==> 1AVD_1.pdb

Hope this helps

Joel

_________________________________
Joel Tyndall, PhD

Senior Lecturer in Medicinal Chemistry
National School of Pharmacy
University of Otago
PO Box 56 Dunedin 9054
New Zealand   
Skype: jtyndall
http://www.researcherid.com/rid/C-2803-2008
Pukeka Matua
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Pouaka Poutapeta 56 Otepoti 9054
Aotearoa

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-----Original Message-----
From: Martin Hediger [mailto:ma....@bluewin.ch] 
Sent: Wednesday, 4 May 2011 8:00 a.m.
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] Downloading the biological assembly from the PDB

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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