[ccp4bb] refining low resolution structures

- 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: Re: SUMARY: Optimization of needle crystals
From: Christophe Wirth christophe {- dot -} wirth {- at -} STUD {- dot -} UNIBAS {- dot -} CH
Date: 2008-04-17

Next message:
Subject: Re: SUMARY: Optimization of needle crystals
From: "Van Den Berg, Bert" Lambertus {- dot -} VandenBerg {- at -} UMASSMED {- dot -} EDU
Date: 2008-04-17

Subject: refining low resolution structures
From: Mario Milani mario {- dot -} milani {- at -} MI {- dot -} INFM {- dot -} IT
Date: 2008-04-17

Hi,
it could be really useful in refining low resolution structure (with
poor electron density map) to have a refinement program that can
restrain phi and psi angles to follow Ramachandran plot. Does anyone
know if such program exist?
Thank you,

mario

Mario Milani, PhD
University of Milan
Dep. of Biomol. Science and Biotech.
Via Celoria 26, 20133 Milan, Italy
T. +39 0250314892-4
F. +39 0250314895
http://digilander.libero.it/mario.milani/
http://users.unimi.it/biolstru/Home.html

CCP4bb navigation

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

Previous message:
Subject: Re: SUMARY: Optimization of needle crystals
From: Christophe Wirth christophe {- dot -} wirth {- at -} STUD {- dot -} UNIBAS {- dot -} CH
Date: 2008-04-17

Next message:
Subject: Re: SUMARY: Optimization of needle crystals
From: "Van Den Berg, Bert" Lambertus {- dot -} VandenBerg {- at -} UMASSMED {- dot -} EDU
Date: 2008-04-17