PDB ID: 1DXA
Title: BENZO[A]PYRENE DIOL EPOXIDE ADDUCT OF DA IN DUPLEX DNA Molecular Description: 5'-D(GpGpTpCpApCpGpApG)-3' 5'-D(CpTpCpGpGpGpApCpC)-3' Nucleic Acid Sequence: Chain A: (DG) (DG) (DT) (DC) (DA) (DC) (DG) (DA) (DG) Chain B: (DC) (DT) (DC) (DG) (DG) (DG) (DA) (DC) (DC) Primary Citation: Yeh, H.J., Sayer, J.M., Liu, X., Altieri, A.S., Byrd, R.A., Lakshman, M.K., Yagi, H., Schurter, E.J., Gorenstein, D.G., Jerina, D.M. NMR solution structure of a nonanucleotide duplex with a dG mismatch opposite a 10S adduct derived from trans addition of a deoxyadenosine N6-amino group to (+)-(7R,8S,9S,10R)-7,8-dihydroxy-9,10-epoxy-7,8,9,10- tetrahydrobenzo[a]pyrene: an unusual syn glycosidic torsion angle at the modified dA Biochemistry , 34, pp. 13570 - 13581, 1995. Experimental Information: NMR Number of Models: 1 Model	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: 1DXA
PubMed: 7577946
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