1dk6

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
[[Image:1dk6.gif|left|200px]]
[[Image:1dk6.gif|left|200px]]
-
{{Structure
+
<!--
-
|PDB= 1dk6 |SIZE=350|CAPTION= <scene name='initialview01'>1dk6</scene>
+
The line below this paragraph, containing "STRUCTURE_1dk6", creates the "Structure Box" on the page.
-
|SITE=
+
You may change the PDB parameter (which sets the PDB file loaded into the applet)
-
|LIGAND= <scene name='pdbligand=DA:2&#39;-DEOXYADENOSINE-5&#39;-MONOPHOSPHATE'>DA</scene>, <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>, <scene name='pdbligand=DT:THYMIDINE-5&#39;-MONOPHOSPHATE'>DT</scene>, <scene name='pdbligand=NP3:1-[2-DEOXY-RIBOFURANOSYL]-1H-[3-NITRO-PYRROL]-5&#39;-PHOSPHATE'>NP3</scene>
+
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
-
|ACTIVITY=
+
or leave the SCENE parameter empty for the default display.
-
|GENE=
+
-->
-
|DOMAIN=
+
{{STRUCTURE_1dk6| PDB=1dk6 | SCENE= }}
-
|RELATEDENTRY=
+
-
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1dk6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1dk6 OCA], [http://www.ebi.ac.uk/pdbsum/1dk6 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1dk6 RCSB]</span>
+
-
}}
+
'''NMR structure analysis of the DNA nine base pair duplex D(CATGAGTAC) D(GTAC(NP3)CATG)'''
'''NMR structure analysis of the DNA nine base pair duplex D(CATGAGTAC) D(GTAC(NP3)CATG)'''
Line 19: Line 16:
==About this Structure==
==About this Structure==
-
1DK6 is a [[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=1DK6 OCA].
+
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DK6 OCA].
==Reference==
==Reference==
NMR structure of a DNA duplex containing nucleoside analog 1-(2'-deoxy-beta-D-ribofuranosyl)-3-nitropyrrole and the structure of the unmodified control., Klewer DA, Hoskins A, Zhang P, Davisson VJ, Bergstrom DE, LiWang AC, Nucleic Acids Res. 2000 Nov 15;28(22):4514-22. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11071940 11071940]
NMR structure of a DNA duplex containing nucleoside analog 1-(2'-deoxy-beta-D-ribofuranosyl)-3-nitropyrrole and the structure of the unmodified control., Klewer DA, Hoskins A, Zhang P, Davisson VJ, Bergstrom DE, LiWang AC, Nucleic Acids Res. 2000 Nov 15;28(22):4514-22. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11071940 11071940]
-
[[Category: Protein complex]]
 
[[Category: Bergstrom, D E.]]
[[Category: Bergstrom, D E.]]
[[Category: Davisson, V J.]]
[[Category: Davisson, V J.]]
Line 30: Line 26:
[[Category: LiWang, A C.]]
[[Category: LiWang, A C.]]
[[Category: 3-nitropyrrole]]
[[Category: 3-nitropyrrole]]
-
[[Category: dna double helix]]
+
[[Category: Dna double helix]]
-
[[Category: nmr]]
+
[[Category: Nmr]]
-
 
+
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 13:56:36 2008''
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 19:43:09 2008''
+

Revision as of 10:56, 2 May 2008

Template:STRUCTURE 1dk6

NMR structure analysis of the DNA nine base pair duplex D(CATGAGTAC) D(GTAC(NP3)CATG)


Overview

The three-dimensional structures of two DNA duplexes d(CATGAGTAC). d(GTACXCATG) (1) and d(CATGAGTAC).d(GTACTCATG) (2), where X represents 1-(2'-deoxy-beta-D-ribofuranosyl)-3-nitropyrrole, were solved using high resolution nuclear magnetic resonance spectroscopy and restrained molecular dynamics. Good convergence was observed between final structures derived from A- and B-form starting geometries for both 1 and 2. Structures of 1 and 2 are right-handed duplexes within the B-form conformational regime. Furthermore, the structures of 1 and 2 are highly similar, with differences in the structures localized to the vicinity of residue 14 (X versus T). The pyrrole group of 1 is in the syn conformation and it is displaced towards the major groove. Furthermore, unlike T14 in 2, the base of X14 has reduced pi-pi stacking interactions with C13 and C15 and the nitro group of X14 is pointing out of the major groove. The structures presented here establish the basis of the thermal data of DNA duplexes containing X and should be informative during the design of improved wild card nucleobase analogs.

About this Structure

Full crystallographic information is available from OCA.

Reference

NMR structure of a DNA duplex containing nucleoside analog 1-(2'-deoxy-beta-D-ribofuranosyl)-3-nitropyrrole and the structure of the unmodified control., Klewer DA, Hoskins A, Zhang P, Davisson VJ, Bergstrom DE, LiWang AC, Nucleic Acids Res. 2000 Nov 15;28(22):4514-22. PMID:11071940 Page seeded by OCA on Fri May 2 13:56:36 2008

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools