[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

Previous message:
Subject: Postdoctoral Positions
From: Rachelle Gaudet gaudet {- at -} MCB {- dot -} HARVARD {- dot -} EDU
Date: 2007-07-09

Next message:
Subject: Help with reducing crystal mosaicity
From: Mary Fitzgerald mary {- dot -} x {- dot -} fitzgerald {- at -} GMAIL {- dot -} COM
Date: 2007-07-09

Subject: protein contacts
From: huyuan {- at -} INDIANA {- dot -} EDU huyuan {- at -} INDIANA {- dot -} EDU
Date: 2007-07-09

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: Postdoctoral Positions
From: Rachelle Gaudet gaudet {- at -} MCB {- dot -} HARVARD {- dot -} EDU
Date: 2007-07-09

Next message:
Subject: Help with reducing crystal mosaicity
From: Mary Fitzgerald mary {- dot -} x {- dot -} fitzgerald {- at -} GMAIL {- dot -} COM
Date: 2007-07-09