PDB ID: 1AG5
Title: THE SOLUTION STRUCTURE OF AN AFLATOXIN B1 EPOXIDE ADDUCT AT THE N7 POSITION OF GUANINE OPPOSITE AN ADENINE IN THE COMPLEMENTARY STRAND OF AN OLIGODEOXYNUCLEOTIDE DUPLEX, NMR, MINIMIZED AVERAGE STRUCTURE Molecular Description: 5'-D(CpCpApTpCp(X)pApTpCpC)-3' 5'-D(GpGpApTpCpApGpApTpGpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DC) (DA) (DT) (DC) X (DA) (DT) (DC) (DC) Chain B: (DG) (DG) (DA) (DT) (DC) (DA) (DG) (DA) (DT) (DG) (DG) Primary Citation: Johnston, D.S., Stone, M.P. Refined solution structure of 8,9-dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 opposite CpA in the complementary strand of an oligodeoxynucleotide duplex as determined by 1H NMR. Biochemistry , 34, pp. 14037 - 14050, 1995. Experimental Information: SOLUTION NMR Number of Models: 1 Model	Structure Other Views Enlarge Structure
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (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 RCSB Protein Data Bank: 1AG5
PubMed: 7578001
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