171d: Difference between revisions

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[[Image:171d.gif|left|200px]]
[[Image:171d.gif|left|200px]]


{{Structure
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The line below this paragraph, containing "STRUCTURE_171d", 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>
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|DOMAIN=
{{STRUCTURE_171d| PDB=171d  | SCENE= }}  
|RELATEDENTRY=[[170d|170D]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=171d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=171d OCA], [http://www.ebi.ac.uk/pdbsum/171d PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=171d RCSB]</span>
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'''SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT'''
'''SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT'''
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==About this Structure==
==About this Structure==
171D 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=171D OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=171D OCA].  


==Reference==
==Reference==
Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement., Schweitzer BI, Mikita T, Kellogg GW, Gardner KH, Beardsley GP, Biochemistry. 1994 Sep 27;33(38):11460-75. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/7918360 7918360]
Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement., Schweitzer BI, Mikita T, Kellogg GW, Gardner KH, Beardsley GP, Biochemistry. 1994 Sep 27;33(38):11460-75. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/7918360 7918360]
[[Category: Protein complex]]
[[Category: Beardsley, G P.]]
[[Category: Beardsley, G P.]]
[[Category: Gardner, K H.]]
[[Category: Gardner, K H.]]
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[[Category: Mikita, T.]]
[[Category: Mikita, T.]]
[[Category: Schweitzer, B I.]]
[[Category: Schweitzer, B I.]]
[[Category: anti-neoplastic]]
[[Category: Anti-neoplastic]]
[[Category: arabinosylcytosine]]
[[Category: Arabinosylcytosine]]
[[Category: dna]]
[[Category: Dna]]
[[Category: dodecamer]]
[[Category: Dodecamer]]
[[Category: nmr]]
[[Category: Nmr]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May  2 09:32:55 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 18:29:05 2008''

Revision as of 09:32, 2 May 2008

File:171d.gif

Template:STRUCTURE 171d

SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT


OverviewOverview

The effect of araC incorporation into the dodecamer duplex [d(CGCGAATT) (araC)d(GCG)]2 was examined by comparing its nuclear magnetic resonance (NMR)-determined solution structure with that of the control duplex d[(CGCGAATTCGCG)]2. 1H and 31P resonances in both duplexes were assigned using a combination of 2-D 1H NMR and a 3-D 31P-1H heteroTOCSY-NOESY experiment. Proton-proton distances (determined from NOESY data) and sugar dihedral angles (from NOESY and COSY data) were used in restrained molecular dynamics simulations starting from canonical A- or B-form DNA models. Both the control and araC sets of simulations converged to B-type structures. These structures were subjected to full relaxation matrix refinement to produce final structures which were in excellent agreement (R1/6 < 0.05) with the observed NOE intensities. A detailed comparison of the final control and araC structures revealed a global similarity (overall RMSD approximately 1.3 A), with significant differences localized at the araC site and neighboring bases. These included changes in sugar pucker, backbone torsion angles, base stacking, and other helical parameters. These findings are in general agreement with the previously published X-ray structure of a decamer duplex containing araC. One intriguing feature of the NMR solution structure not found in the crystal structure is the presence of an intramolecular hydrogen bond between the 2' hydroxyl on the araC sugar and the 3' phosphate group.

About this StructureAbout this Structure

Full crystallographic information is available from OCA.

ReferenceReference

Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement., Schweitzer BI, Mikita T, Kellogg GW, Gardner KH, Beardsley GP, Biochemistry. 1994 Sep 27;33(38):11460-75. PMID:7918360 Page seeded by OCA on Fri May 2 09:32:55 2008

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