PDB ID: 1AXO
Title: STRUCTURAL ALIGNMENT OF THE (+)-TRANS-ANTI-[BP]DG ADDUCT POSITIONED OPPOSITE DC AT A DNA TEMPLATE-PRIMER JUNCTION, NMR, 6 STRUCTURES Molecular Description: 5'-D(ApApCpGpCpTpApCpCpApTpCpC)-3' 5'-D(GpGpApTpGpGpTpApGpC)-3' Nucleic Acid Sequence: Chain A: (DA) (DA) (DC) (DG) (DC) (DT) (DA) (DC) (DC) (DA) (DT) (DC) (DC) Chain B: (DG) (DG) (DA) (DT) (DG) (DG) (DT) (DA) (DG) (DC) Primary Citation: Feng, B., Gorin, A., Hingerty, B.E., Geacintov, N.E., Broyde, S., Patel, D.J. Structural alignment of the (+)-trans-anti-benzo[a]pyrene-dG adduct positioned opposite dC at a DNA template-primer junction. Biochemistry , 36, pp. 13769 - 13779, 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
Links
The RCSB Protein Data Bank: 1AXO
PubMed: 9374853
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