Re: [ccp4bb] protein contacts

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

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Subject: Answer concerning restraints for 2`-deoxyuridine in Refmac
From: Kristina Lakomek klakome {- at -} GWDG {- dot -} DE
Date: 2007-07-12

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Subject: Re: shelx HKLF4 to mtz conversion?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-07-12

Subject: Re: protein contacts
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-07-12

msd pisa does that

eleanor

huyuan@indiana.edu wrote:
>
> Dear all,
>
> I’m wondering anyone can recommend some programs or servers to
> evaluate protein-protein contacts. I’m currently have a homogeneous
> tetramer. However, the protein exists as a dimer in solution. I’m
> thinking where to cut the line to generate a dimer from the available
> structure.
>
> Thanks for your time!
>
> Regards,
>
> Hua
>
> ___________________________________________________________________
>
> Hua Yuan
>
>
> Indiana University Bloomington
> e-mail: huyuan@indiana.edu
>

CCP4bb navigation

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

Previous message:
Subject: Answer concerning restraints for 2`-deoxyuridine in Refmac
From: Kristina Lakomek klakome {- at -} GWDG {- dot -} DE
Date: 2007-07-12

Next message:
Subject: Re: shelx HKLF4 to mtz conversion?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-07-12