[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

========================================



More information about the gromacs.org_gmx-users mailing list