Hi Eric,

There's a script on the PyMOLWiki that accomplishes the selection
part.  You can then use get_area for the area calculation.  Check out
http://pymolwiki.org/index.php/InterfaceResidues.

Cheers,

-- Jason

On Tue, May 18, 2010 at 11:08 AM, Eric Larson <larso...@u.washington.edu> wrote:
> Hello Humayun,
>
> You can use the pisa server at the EBI to find all kinds of information about 
> your dimer (and other assemblies that may be present) by simply uploading 
> your pdb file here:
>
> http://www.ebi.ac.uk/msd-srv/prot_int/cgi-bin/piserver
>
> have a nice day,
> Eric
> __________________________
> Eric Larson, PhD
> MSGPP Consortium
> Department of Biochemistry
> Box 357742
> University of Washington
> Seattle, WA 98195
>
>> Date: Tue, 18 May 2010 13:23:04 +0900
>> From: humayun scherrif <hum....@gmail.com>
>> Subject: [PyMOL] Sruface area (Dimer interface)
>> To: pymol-users@lists.sourceforge.net
>> Message-ID:
>>       <aanlktik4n9egckpmslo3w3k08duogbm8citwvuuqs...@mail.gmail.com>
>> Content-Type: text/plain; charset="iso-8859-1"
>>
>> Hello,
>>
>> I was wondering if anyone can tell me how to calculate the Dimer interface
>> surface area ? Although I have seen related posts, but nothing work out
>> well.
>>
>> Thanks
>>
>>
>> --
>> Best Regards,
>>
>> Humayun Sharif
>
>
>
>
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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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