James,

For a detailed analysis of Matthews coefficients (Matthews probabilities), you 
can use this web-based tool:

http://www.ruppweb.org/Mattprob/

There is a pull-down menu to select the sample type, and one choice is 
"protein-DNA complex." Perhaps someone can correct me if I'm wrong, but I can't 
imagine the results would be very different for protein-DNA vs. protein-RNA.

Also, if you already have a crystallographic model, as you say you do, then you 
know how many molecules are in the ASU and you could calculate it by hand :

Vm = (volume of unit cell)/(molecular weight of all unit cell contents)

Good luck,

Mike






----- Original Message -----
From: "Tim Gruene" <t...@shelx.uni-ac.gwdg.de>
To: CCP4BB@JISCMAIL.AC.UK
Sent: Monday, March 12, 2012 11:07:29 AM GMT -08:00 US/Canada Pacific
Subject: Re: [ccp4bb] Matthews coeff. from model

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Dear James,

I do not know such a tool, but you can use 140A^3/a.a. and 380A^3/base
to calculate the solvent content by hand.

Regards,
Tim

On 03/12/2012 06:35 PM, james09 pruza wrote:
> Dear CCP4bbers,
>>
>> Is there any tool to calculate the Matthews coefficient from a
>> crystallographic model of RNA-protein complex?
>>
>> Thanking you.
>> James.
>>
> 

- -- 
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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-- 
Michael C. Thompson

Graduate Student

Biochemistry & Molecular Biology Division

Department of Chemistry & Biochemistry

University of California, Los Angeles

mi...@chem.ucla.edu

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