1kbd

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
(New page: 200px<br /> <applet load="1kbd" size="450" color="white" frame="true" align="right" spinBox="true" caption="1kbd" /> '''SOLUTION STRUCTURE OF A 16 BASE-PAIR DNA RE...)
Current revision (18:46, 29 November 2023) (edit) (undo)
 
(13 intermediate revisions not shown.)
Line 1: Line 1:
-
[[Image:1kbd.gif|left|200px]]<br />
 
-
<applet load="1kbd" size="450" color="white" frame="true" align="right" spinBox="true"
 
-
caption="1kbd" />
 
-
'''SOLUTION STRUCTURE OF A 16 BASE-PAIR DNA RELATED TO THE HIV-1 KAPPA B SITE'''<br />
 
-
==Overview==
+
==SOLUTION STRUCTURE OF A 16 BASE-PAIR DNA RELATED TO THE HIV-1 KAPPA B SITE==
-
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.
+
<StructureSection load='1kbd' size='340' side='right'caption='[[1kbd]]' scene=''>
 +
== Structural highlights ==
 +
<table><tr><td colspan='2'>[[1kbd]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1KBD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1KBD FirstGlance]. <br>
 +
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
 +
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1kbd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1kbd OCA], [https://pdbe.org/1kbd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1kbd RCSB], [https://www.ebi.ac.uk/pdbsum/1kbd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1kbd ProSAT]</span></td></tr>
 +
</table>
 +
<div style="background-color:#fffaf0;">
 +
== Publication Abstract from PubMed ==
 +
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==
+
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<ref>PMID:9636705</ref>
-
1KBD 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=1KBD OCA].
+
-
==Reference==
+
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
-
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:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=9636705 9636705]
+
</div>
-
[[Category: Protein complex]]
+
<div class="pdbe-citations 1kbd" style="background-color:#fffaf0;"></div>
-
[[Category: Delepierre, M.]]
+
== References ==
-
[[Category: Hantz, E.]]
+
<references/>
-
[[Category: Hartmann, B.]]
+
__TOC__
-
[[Category: Tisne, C.]]
+
</StructureSection>
-
[[Category: deoxyribonucleic acid]]
+
[[Category: Large Structures]]
-
[[Category: dna structure]]
+
[[Category: Delepierre M]]
-
[[Category: modeling]]
+
[[Category: Hantz E]]
-
[[Category: nmr]]
+
[[Category: Hartmann B]]
-
 
+
[[Category: Tisne C]]
-
''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Thu Nov 8 14:15:37 2007''
+

Current revision

SOLUTION STRUCTURE OF A 16 BASE-PAIR DNA RELATED TO THE HIV-1 KAPPA B SITE

PDB ID 1kbd

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools