[ccp4bb] Calculating vertical offset of helices

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

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

Previous message:
Subject: Job: RNA Center in Santa Cruz, CA, US
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2007-08-03

Next message:
Subject: Systems Biology Session: Diamond User Meeting 2007
From: "Brandao-Neto, J (Jose)" jose {- dot -} brandao-neto {- at -} DIAMOND {- dot -} AC {- dot -} UK
Date: 2007-08-06

Subject: Calculating vertical offset of helices
From: Jie Liu jie {- at -} TRIMER {- dot -} MED {- dot -} CORNELL {- dot -} EDU
Date: 2007-08-03

Dear CCP4ers:

Does anyone know an existing program to calculate the lateral
displacement---the vertical offset, measured as a fraction of the
the heptad repeat---of neighboring helices in coiled coils or helix
bundles, either parallel or antiparallel?

Your input is greatly appreciated.

Have a nice weekend!

Jie

CCP4bb navigation

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

Previous message:
Subject: Job: RNA Center in Santa Cruz, CA, US
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2007-08-03

Next message:
Subject: Systems Biology Session: Diamond User Meeting 2007
From: "Brandao-Neto, J (Jose)" jose {- dot -} brandao-neto {- at -} DIAMOND {- dot -} AC {- dot -} UK
Date: 2007-08-06