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[ccp4bb]: Interaction surface

To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: Interaction surface
From: Eva Johansson <evajoh@alfa.mbb.ki.se>
Date: Tue, 2 May 2000 17:13:28 +0200 (MET DST)
Sender: owner-ccp4bb@dl.ac.uk

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Hi!

I wonder if there is a simple way to calculate the percentage of
charged/polar interactions and the percentage of hydrophobic interactions
in a protein-protein interface (i.e. a dimer interface)?

/Eva

Follow-Ups:
- [ccp4bb]: Interaction surface-->GRASP
  - From: Jean-Philippe Cartailler <jp@anx12.bio.uci.edu>

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