1vs2

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|PDB= 1vs2 |SIZE=350|CAPTION= <scene name='initialview01'>1vs2</scene>, resolution 2.000&Aring;
|PDB= 1vs2 |SIZE=350|CAPTION= <scene name='initialview01'>1vs2</scene>, resolution 2.000&Aring;
|SITE=
|SITE=
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|LIGAND= <scene name='pdbligand=QUI:2-CARBOXYQUINOXALINE'>QUI</scene>, <scene name='pdbligand=NCY:N-METHYLCYSTEINE'>NCY</scene>, <scene name='pdbligand=MVA:N-METHYLVALINE'>MVA</scene>, <scene name='pdbligand=SER:SERINE'>SER</scene> and <scene name='pdbligand=ALA:ALANINE'>ALA</scene>
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|LIGAND= <scene name='pdbligand=ALA:ALANINE'>ALA</scene>, <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=MVA:N-METHYLVALINE'>MVA</scene>, <scene name='pdbligand=NCY:N-METHYLCYSTEINE'>NCY</scene>, <scene name='pdbligand=QUI:2-CARBOXYQUINOXALINE'>QUI</scene>, <scene name='pdbligand=SER:SERINE'>SER</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
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|DOMAIN=
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1vs2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1vs2 OCA], [http://www.ebi.ac.uk/pdbsum/1vs2 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1vs2 RCSB]</span>
}}
}}
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[[Category: Ughetto, G.]]
[[Category: Ughetto, G.]]
[[Category: Wang, A H.J.]]
[[Category: Wang, A H.J.]]
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[[Category: ALA]]
 
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[[Category: MVA]]
 
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[[Category: NCY]]
 
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[[Category: QUI]]
 
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[[Category: SER]]
 
[[Category: complexed with drug]]
[[Category: complexed with drug]]
[[Category: double helix]]
[[Category: double helix]]
[[Category: right handed dna]]
[[Category: right handed dna]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 14:48:58 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 00:27:55 2008''

Revision as of 21:27, 30 March 2008


PDB ID 1vs2

Drag the structure with the mouse to rotate
, resolution 2.000Å
Ligands: , , , , , , , ,
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



Interactions of quinoxaline antibiotic and DNA: the molecular structure of a TRIOSTIN A-D(GCGTACGC) complex


Overview

The crystal structure of a DNA octamer d(GCGTACGC) complexed to an antitumor antibiotic, triostin A, has been solved and refined to 2.2 A resolution by x-ray diffraction analysis. The antibiotic molecule acts as a true bis intercalator surrounding the d(CpG) sequence at either end of the unwound right-handed DNA double helix. As previously observed in the structure of triostin A-d(CGTACG) complex (A.H.-J. Wang, et. al., Science, 225, 1115-1121 (1984)), the alanine amino acid residues of the drug molecule form sequence-specific hydrogen bonds to guanines in the minor groove. The two central A.T base pairs are in Hoogsteen configuration with adenine in the syn conformation. In addition, the two terminal G.C base pairs flanking the quinoxaline rings are also held together by Hoogsteen base pairing. This is the first observation in an oligonucleotide of. Hoogsteen G.C base pairs where the cytosine is protonated. The principal functional components of a bis-intercalative compound are discussed.

About this Structure

1VS2 is a Protein complex structure of sequences from [1]. Full crystallographic information is available from OCA.

Reference

Interactions of quinoxaline antibiotic and DNA: the molecular structure of a triostin A-d(GCGTACGC) complex., Wang AH, Ughetto G, Quigley GJ, Rich A, J Biomol Struct Dyn. 1986 Dec;4(3):319-42. PMID:3271447

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