I see, so if i get this right, every protein structure has at least one 
biological unit, sometimes it just conincides with the asymmetric unit. 
So it would be save to write .pdb1 in any case.

Cool, thanks for pointing this out to me.

Martin





On 03.05.11 22:22, [email protected] wrote:
> http://www.rcsb.org/pdb/files/1avd.pdb1
>
> The key is adding 1 to the suffix.  Sometimes there is more than one 
> biological unit, in which case, there is a pdb2, pdb3, etc.
>
> -David
>
> On May 3, 2011, at 4:00 PM, Martin Hediger<[email protected]>  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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