[gmx-users] NMR and X-ray structures
Justin A. Lemkul
jalemkul at vt.edu
Wed May 12 15:01:49 CEST 2010
shahab shariati wrote:
> Hi gromacs users
>
> I want to simulate protein-dna interaction. but pdb file of my protein
> has 20 models.
>
> why pdb structures determined by NMR method consist of several models
> whereas
> pdb structures determined by X-RAY diffraction method consist of one model?
>
> Any help will highly appreciated!
>
Google is your friend...
http://en.wikipedia.org/wiki/Protein_nuclear_magnetic_resonance_spectroscopy#Structure_calculation
http://en.wikipedia.org/wiki/Protein_structure#Protein_structure_determination
etc.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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