Thread View: bionet.structural-nmr
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Started by Jurgen F. Doreleijers
Tue, 27 Jul 1999 00:00
AQUA version update
Author: Jurgen F. Doreleijers
Date: Tue, 27 Jul 1999 00:00
Date: Tue, 27 Jul 1999 00:00
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1401 bytes
Dear subscribers of this mailing list,
The latest AQUA version (3.0) now available is capable of calculating
the level of completeness of NOEs based on the structure. The program
can handle NOE restraints from most NMR software packages (e.g. X-PLOR,
MSI, DYANA and AQUA).
The easiest way to try the completeness module of AQUA is via one of the
Biotech servers (http://biotech.embl-heidelberg.de:8400/) but a
stand-alone program can be obtained as well following the directions
from (http://www.nmr.chem.uu.nl/users/rull/aqua.html).
The method and results for many NMR structures have been described in:
"Completeness of NOEs in proteins, a statistical analysis of NMR data".
J. Biomol. NMR 14, 123-132, 1999.
Hope it helps,
Jurgen
--
Jurgen F. Doreleijers
BMRB, Biochemistry, UW, Madison, WI, USA
mailto:jurgen@bmrb.wisc.edu
Tel: ++1 608 263 9496
Fax: ++1 608 262 3759
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