PDB ID: 1N1N
Title: STRUCTURE OF MISPAIRING OF THE DEOXYCYTOSINE WITH DEOXYADENOSINE 5' TO THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT Molecular Description: 5'-D(ApCpApTpCpXpApTpCpT)-3' Nucleic Acid Sequence: Chain A: (DA) (DC) (DA) (DT) (DC) (DG) (DA) (DT) (DC) (DT) Chain B: (DA) (DG) (DA) (DT) (DC) (DA) (DA) (DT) (DG) (DT) Primary Citation: Giri, I., Stone, M.P. Wobble dC.dA pairing 5' to the cationic guanine N7 8,9-dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 adduct: implications for nontargeted AFB1 mutagenesis. Biochemistry , 42, pp. 7023 - 7034, 2003. Experimental Information: NMR Number of Models: 1 Model Sample Details: the sample was dissolved in 0.5 mL of 0.01 M sodium phosphate buffer for NMR containing 0.1 M NaCl and 0.05 mM Na2EDTA at pH 7.2 The sample was dissolved in 99.96% D2O.	Minimized Average Structure Other Views Enlarge Minimized Average 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 Protein Data Bank: 1N1N
PubMed: 12795597
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