PDB ID: 1AXL
Title: SOLUTION CONFORMATION OF THE (-)-TRANS-ANTI-[BP]DG ADDUCT OPPOSITE A DELETION SITE IN DNA DUPLEX D(CCATC-[BP]G-CTACC)D(GGTAG--GATGG), NMR, 6 STRUCTURES Molecular Description: 5'-D(CpCpApTpCpGpCpTpApCpC)-3' 5'-D(GpGpTpApGpGpApTpGpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DC) (DA) (DT) (DC) (DG) (DC) (DT) (DA) (DC) (DC) Chain B: (DG) (DG) (DT) (DA) (DG) (DG) (DA) (DT) (DG) (DG) Primary Citation: Feng, B., Gorin, A., Kolbanovskiy, A., Hingerty, B.E., Geacintov, N.E., Broyde, S., Patel, D.J. Solution conformation of the (-)-trans-anti-[BP]dG adduct opposite a deletion site in a DNA duplex: intercalation of the covalently attached benzo[a]pyrene into the helix with base displacement of the modified deoxyguanosine into the minor groove. Biochemistry , 36, pp. 13780 - 13790, 1997. Experimental Information: SOLUTION NMR Number of Models: 6 Structures	Representative Model Other Views Ensemble Enlarge Representative Model
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 RCSB Protein Data Bank: 1AXL
PubMed: 9374854
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