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A script for averaging zillions NMR structures in a PDB file

Boaz Shaanan..Biological Chemistry..The Hebrew University of Jerusalem...Israel BOAZSH at vms.huji.ac.il
Wed Aug 9 15:32:40 EST 1995

Hello there,

 Does anybody out there have a script to generate an averaged structure out
of those 20-50 structures that are quite often deposited in one file in the
PDB ? There is an Xplor script to generate the averaged structure from the
various NMR models as long as they're in separate files, but that wouldn't
help with such a PDB file as it is. I would appreciate if one could send me
(and probably others) a script  that would save the manual hand editing

It might be a good idea if NMR people always deposited the averaged  structure
(with the rms in the B-factor column, as done in Xplor) as well the as the
individual models.



 Boaz Shaanan                         . Phone: (972)2-658-5241/5411       *
 Dept. of Biological Chemistry        . Fax: (972)2-658-6448 or 666-804   *
 The Institute of Life Sciences       . Bitnet:   BOAZSH at HUJIVMS          *
 The Hebrew University of Jerusalem   . Internet: BOAZSH at VMS.HUJI.AC.IL   *
 Givat-Ram, Jerusalem 91904, ISRAEL   .                                   *

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