[ccp4bb] interface

- 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: Re: Rotation axis
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2008-08-07

Next message:
Subject: make I+ and I- columns in mtz
From: David Waterman waterman {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-08-07

Subject: interface
From: "Skrzypczak-Jankun, Ewa" Ewa {- dot -} Skrzypczak-Jankun {- at -} UTOLEDO {- dot -} EDU
Date: 2008-08-07

What is the best and user-friendly program to calculate a surface of the
interface between two proteins? Or two domains?

Is there any common criteria how to define boundary for that interface
(other than van der Waals distance)?

Thanks in advance for good tips - Ewa

********************************************************

Dr Ewa Skrzypczak-Jankun Associate
Professor

University of Toledo Office:
Dowling Hall r.2257

Health Science Campus Phone:
419-383-5414

Urology Department Mail Stop #1091 Fax:
419-383-3785

3000 Arlington Ave. e-mail:
ewa.skrzypczak-jankun@utoledo.edu

Toledo OH 43614-2598 web:
http://golemxiv.dh.meduohio.edu/~ewa

********************************************************

CCP4bb navigation

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

Previous message:
Subject: Re: Rotation axis
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2008-08-07

Next message:
Subject: make I+ and I- columns in mtz
From: David Waterman waterman {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-08-07