Re: [ccp4bb] Different chains in the dimer

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CCP4bb <-- 2008 <-- February 2008 <-- 08 February 2008

Previous message:
Subject: Re: an over refined structure
From: Sue Roberts suer {- at -} EMAIL {- dot -} ARIZONA {- dot -} EDU
Date: 2008-02-08

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Subject: Re: an over refined structure
From: Ronald E Stenkamp stenkamp {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2008-02-08

Subject: Re: Different chains in the dimer
From: Chavas Leo ccp4hnaalas {- at -} GMAIL {- dot -} COM
Date: 2008-02-08

Dear Yang,

> Thanks for the reply. Both are P21. Point mutant. MR solved the
> mutant using native as a model.

What about the crystal contacts of the region that changed then? Is
it different in "native" and "mutant" forms? Both space groups are
the same, but what about the cell dimensions? Again, the packing here
might be of importance. Have a look at the neighboring molecules and
how the act on the varying region. Also, how different is this
region? 1 angstrom? 10 angstrom?

>
> BTW, what does HTH mean?

I don't know myself... everybody is using it, so I'm using it as well :)

H(ope)T(his)H(elps).

Kind regards.

Leo
------------------------------------------------------------
Chavas Leonard, Ph.D.
Research Associate
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Faculty of Life Sciences
The University of Manchester
The Michael Smith Building
Oxford Road
Manchester Lancashire
M13 9PT
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Tel: +44(0)161-275-1586
e-mail: Leonard.Chavas@manchester.ac.uk

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CCP4bb <-- 2008 <-- February 2008 <-- 08 February 2008

Previous message:
Subject: Re: an over refined structure
From: Sue Roberts suer {- at -} EMAIL {- dot -} ARIZONA {- dot -} EDU
Date: 2008-02-08

Next message:
Subject: Re: an over refined structure
From: Ronald E Stenkamp stenkamp {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2008-02-08