1jhi

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[[Image:1jhi.gif|left|200px]]
[[Image:1jhi.gif|left|200px]]
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{{Structure
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|PDB= 1jhi |SIZE=350|CAPTION= <scene name='initialview01'>1jhi</scene>
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The line below this paragraph, containing "STRUCTURE_1jhi", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|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=HEH:HEDAMYCIN'>HEH</scene>
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{{STRUCTURE_1jhi| PDB=1jhi | SCENE= }}
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1jhi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1jhi OCA], [http://www.ebi.ac.uk/pdbsum/1jhi PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1jhi RCSB]</span>
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'''Solution Structure of a Hedamycin-DNA complex'''
'''Solution Structure of a Hedamycin-DNA complex'''
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==About this Structure==
==About this Structure==
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1JHI 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=1JHI OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1JHI OCA].
==Reference==
==Reference==
Structural investigation of the hedamycin:d(ACCGGT)2 complex by NMR and restrained molecular dynamics., Owen EA, Burley GA, Carver JA, Wickham G, Keniry MA, Biochem Biophys Res Commun. 2002 Feb 8;290(5):1602-8. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11820806 11820806]
Structural investigation of the hedamycin:d(ACCGGT)2 complex by NMR and restrained molecular dynamics., Owen EA, Burley GA, Carver JA, Wickham G, Keniry MA, Biochem Biophys Res Commun. 2002 Feb 8;290(5):1602-8. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11820806 11820806]
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[[Category: Protein complex]]
 
[[Category: Burley, G A.]]
[[Category: Burley, G A.]]
[[Category: Carver, J A.]]
[[Category: Carver, J A.]]
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[[Category: Owen, E A.]]
[[Category: Owen, E A.]]
[[Category: Wickham, G.]]
[[Category: Wickham, G.]]
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[[Category: duplex dna]]
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[[Category: Duplex dna]]
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[[Category: hedamycin]]
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[[Category: Hedamycin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 21:13:45 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 21:33:44 2008''
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Revision as of 18:13, 2 May 2008

Template:STRUCTURE 1jhi

Solution Structure of a Hedamycin-DNA complex


Overview

Hedamycin, a member of the pluramycin family of drugs, displays a range of biological responses including antitumor and antimicrobial activity. The mechanism of action is via direct interaction with DNA through intercalation between the bases of the oligonucleotide and alkylation of a guanine residue at 5'-PyG-3' sites. There appears to be some minor structural differences between two earlier studies on the interaction of hedamycin with 5'-PyG-3' sites. In this study, a high-resolution NMR analysis of the hedamycin:d(ACCGGT)2 complex was undertaken in order to investigate the effect of replacing the thymine with a guanine at the preferred 5'-CGT-3' site. The resultant structure was compared with earlier work, with particular emphasis placed on the drug conformation. The structure of the hedamycin:d(ACCGGT)2 complex has many features in common with the two previous NMR structures of hedamycin:DNA complexes but differed in the conformation and orientation of the N,N-dimethylvancosamine saccharide of hedamycin in one of these structures. The preferential binding of hedamycin to 5'-CG-3' over 5'-TG-3' binding sites is explained in terms of the orientation and location of the N,N-dimethylvancosamine saccharide in the minor groove.

About this Structure

Full crystallographic information is available from OCA.

Reference

Structural investigation of the hedamycin:d(ACCGGT)2 complex by NMR and restrained molecular dynamics., Owen EA, Burley GA, Carver JA, Wickham G, Keniry MA, Biochem Biophys Res Commun. 2002 Feb 8;290(5):1602-8. PMID:11820806 Page seeded by OCA on Fri May 2 21:13:45 2008

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