PDB ID: 1BPS
Title: MINOR CONFORMER OF A BENZO[A]PYRENE DIOL EPOXIDE ADDUCT OF DA IN DUPLEX DNA Molecular Description: 5'-D(GpGpTpCp(BAP)ApCpGpApG)-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: Schwartz, J.L., Rice, J.S., Luxon, B.A., Sayer, J.M., Xie, G., Yeh, H.J., Liu, X., Jerina, D.M., Gorenstein, D.G. Solution structure of the minor conformer of a DNA duplex containing a dG mismatch opposite a benzo[a]pyrene diol epoxide/dA adduct: glycosidic rotation from syn to anti at the modified deoxyadenosine. Biochemistry , 36, pp. 11069 - 11076, 1997. 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
Links
The RCSB Protein Data Bank: 1BPS
PubMed: 9333324
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey