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
involved.
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.
Thanks,
Boaz
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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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