[ccp4bb] map and model do not fit when using Turbo-Frodo

- 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: BEAMTIME AT SLS X06DA
From: Meitian Wang meitian {- dot -} wang {- at -} PSI {- dot -} CH
Date: 2008-09-29

Next message:
Subject: program to evaluate proteins
From: Jenny ruisher {- at -} GMAIL {- dot -} COM
Date: 2008-09-29

Subject: map and model do not fit when using Turbo-Frodo
From: Ben Ammar Youssef youssef {- at -} RI {- dot -} NCVC {- dot -} GO {- dot -} JP
Date: 2008-09-29

Dear All,

I am refining a structure of Se-protein solved with MAD using phenix.
The unit cell is P 21 21 21 with a=36.898, b=59.450, c=393.909 and
alpha=beta=gamma=90. There are two molecules in A.U.
The problem is that when I use Turbo-Frodo for molecular modeling, the
map does not fit to the model. There is a shift (translation) between
the map and the model. However, if I use coot every thing is OK. I don't
know why this happens only with Turbo.

Any suggestion or any trick for this problem are welcome.

Thanks in advance.

Youssef

CCP4bb navigation

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

Previous message:
Subject: BEAMTIME AT SLS X06DA
From: Meitian Wang meitian {- dot -} wang {- at -} PSI {- dot -} CH
Date: 2008-09-29

Next message:
Subject: program to evaluate proteins
From: Jenny ruisher {- at -} GMAIL {- dot -} COM
Date: 2008-09-29