PDB ID: 1MKL
Title: NMR REFINED STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE Molecular Description: 5'-D(ApCpApTpCp(X)pApTpCpT)-3' Nucleic Acid Sequence: Chain A: (DA) (DC) (DA) (DT) (DC) X (DA) (DT) (DC) (DT) Chain B: (DA) (DG) (DA) (DT) (DC) (DG) (DA) (DT) (DG) (DT) Primary Citation: Giri, I., Jenkins, M.D., Schnetz-Boutaud, N.C., Stone, M.P. Structural refinement of the 8,9-dihydro-8-(N7-guanyl)-9-hydroxy-aflatoxin B(1) adduct in a 5'-Cp(AFB)G-3' sequence. Chem.Res.Toxicol. , 15, pp. 638 - 647, 2002. Experimental Information: NMR Number of Models: 1 Model Sample Details: 99.999% D2O	Structure Other Views Enlarge Structure
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (cif format, Unix compressed(.gz)) NMR Restraints (cif format, Unix compressed(.gz)) XML | Complete with coordinates (xml format, GNU compressed(.gz)) XML | Coordinates only (xml format, GNU compressed(.gz)) XML | Header only (xml format, GNU compressed(.gz))	Derivative Data Nucleic Acid Backbone Torsions Base Pair Parameters Base Pair Step Parameters Hydrogen Bonding Classification
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The Protein Data Bank: 1MKL
PubMed: 12018984
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