2kbd: Difference between revisions

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New page: left|200px<br /> <applet load="2kbd" size="450" color="white" frame="true" align="right" spinBox="true" caption="2kbd" /> '''5'-D(*CP*TP*GP*GP*GP*GP*AP*CP*TP*TP*TP*CP*C...
 
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[[Image:2kbd.gif|left|200px]]<br />
[[Image:2kbd.gif|left|200px]]<br /><applet load="2kbd" size="350" color="white" frame="true" align="right" spinBox="true"  
<applet load="2kbd" size="450" color="white" frame="true" align="right" spinBox="true"  
caption="2kbd" />
caption="2kbd" />
'''5'-D(*CP*TP*GP*GP*GP*GP*AP*CP*TP*TP*TP*CP*CP*AP*GP*G)-3', 5'-D(*CP*CP*TP*GP*GP*AP*AP*AP*GP*TP*CP*CP*CP*CP*AP*G)-3''''<br />
'''5'-D(*CP*TP*GP*GP*GP*GP*AP*CP*TP*TP*TP*CP*CP*AP*GP*G)-3', 5'-D(*CP*CP*TP*GP*GP*AP*AP*AP*GP*TP*CP*CP*CP*CP*AP*G)-3''''<br />


==Overview==
==Overview==
1H and 31P NMR spectroscopy have been used together with molecular, modelling to determine the fine structure of a non-palindromic 16 bp DNA, containing the NF-kappa B binding site. Much emphasis has been placed upon, NMR optimization of both two-dimensional 31P NMR techniques to extract, structural information defining the phosphodiester backbone conformation, and selective homonuclear 2D COSY experiments to determine sugar, conformations. NMR data show evidence for a dynamic behaviour of steps, flanking the ten base-pairs of the NF-kappa B binding site. A BI-BII, equilibrium at these steps is demonstrated and two models for each extreme, conformation are proposed in agreement with NMR data. In the refined BII, structures, the NF-kappa B binding site exhibits an intrinsic curvature, towards the major groove that is magnified by the four flanking steps in, the BII conformation. Furthermore, the base-pairs are translated into the, major groove. Thus, we present a novel mode of dynamic intrinsic curvature, compatible with the DNA curvature observed in the X-ray structure of the, p50-DNA complex.
1H and 31P NMR spectroscopy have been used together with molecular modelling to determine the fine structure of a non-palindromic 16 bp DNA containing the NF-kappa B binding site. Much emphasis has been placed upon NMR optimization of both two-dimensional 31P NMR techniques to extract structural information defining the phosphodiester backbone conformation and selective homonuclear 2D COSY experiments to determine sugar conformations. NMR data show evidence for a dynamic behaviour of steps flanking the ten base-pairs of the NF-kappa B binding site. A BI-BII equilibrium at these steps is demonstrated and two models for each extreme conformation are proposed in agreement with NMR data. In the refined BII structures, the NF-kappa B binding site exhibits an intrinsic curvature towards the major groove that is magnified by the four flanking steps in the BII conformation. Furthermore, the base-pairs are translated into the major groove. Thus, we present a novel mode of dynamic intrinsic curvature compatible with the DNA curvature observed in the X-ray structure of the p50-DNA complex.


==About this Structure==
==About this Structure==
2KBD is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=2KBD OCA].  
2KBD is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KBD OCA].  


==Reference==
==Reference==
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[[Category: nmr]]
[[Category: nmr]]


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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 18:06:52 2008''

Revision as of 16:06, 21 February 2008

File:2kbd.gif


2kbd

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5'-D(*CP*TP*GP*GP*GP*GP*AP*CP*TP*TP*TP*CP*CP*AP*GP*G)-3', 5'-D(*CP*CP*TP*GP*GP*AP*AP*AP*GP*TP*CP*CP*CP*CP*AP*G)-3'

Overview

1H and 31P NMR spectroscopy have been used together with molecular modelling to determine the fine structure of a non-palindromic 16 bp DNA containing the NF-kappa B binding site. Much emphasis has been placed upon NMR optimization of both two-dimensional 31P NMR techniques to extract structural information defining the phosphodiester backbone conformation and selective homonuclear 2D COSY experiments to determine sugar conformations. NMR data show evidence for a dynamic behaviour of steps flanking the ten base-pairs of the NF-kappa B binding site. A BI-BII equilibrium at these steps is demonstrated and two models for each extreme conformation are proposed in agreement with NMR data. In the refined BII structures, the NF-kappa B binding site exhibits an intrinsic curvature towards the major groove that is magnified by the four flanking steps in the BII conformation. Furthermore, the base-pairs are translated into the major groove. Thus, we present a novel mode of dynamic intrinsic curvature compatible with the DNA curvature observed in the X-ray structure of the p50-DNA complex.

About this Structure

2KBD is a Protein complex structure of sequences from [1]. Full crystallographic information is available from OCA.

Reference

Solution structure of a non-palindromic 16 base-pair DNA related to the HIV-1 kappa B site: evidence for BI-BII equilibrium inducing a global dynamic curvature of the duplex., Tisne C, Hantz E, Hartmann B, Delepierre M, J Mol Biol. 1998 May 29;279(1):127-42. PMID:9636705

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