[ccp4bb] loop modelling?

- Protein crystallography

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- Crystallisation

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: SeMet Peak wavelength and f prime and f doubleprime
From: Jürgen_Bosch jubosch {- at -} JHSPH {- dot -} EDU
Date: 2009-10-31

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Subject: Re: loop modelling?
From: Vellieux Frederic Frederic {- dot -} Vellieux {- at -} IBS {- dot -} FR
Date: 2009-11-01

Subject: loop modelling?
From: Tommi Kajander tommi {- dot -} kajander {- at -} HELSINKI {- dot -} FI
Date: 2009-11-01

Dear all
I was wondering if anyone knows a simple way to generate a missing
loop (strech of amino acids)
really in just some simple manner (no fancy minization necessary, of
course some constraints probably dont
hurt), just for visualization purposes of further simulations etc....

thanks!
tommi

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: SeMet Peak wavelength and f prime and f doubleprime
From: Jürgen_Bosch jubosch {- at -} JHSPH {- dot -} EDU
Date: 2009-10-31

Next message:
Subject: Re: loop modelling?
From: Vellieux Frederic Frederic {- dot -} Vellieux {- at -} IBS {- dot -} FR
Date: 2009-11-01