PDB ID: 1HX4
Title: MOLECULAR TOPOLOGY OF POLYCYCLIC AROMATIC CARCINOGENS DETERMINES DNA ADDUCT CONFORMATION: A LINK TO TUMORIGENIC ACTIVITY Molecular Description: 5'-D(CpCpApTpCpGpCpTpApCpC)-3' 5'-D(GpGpTpApGpCpGpApTpGpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DC) (DA) (DT) (DC) (DG) (DC) (DT) (DA) (DC) (DC) Chain B: (DG) (DG) (DT) (DA) (DG) (DC) (DG) (DA) (DT) (DG) (DG) Primary Citation: Lin, C.H., Huang, X., Kolbanovskii, A., Hingerty, B.E., Amin, S., Broyde, S., Geacintov, N.E., Patel, D.J. Molecular topology of polycyclic aromatic carcinogens determines DNA adduct conformation: a link to tumorigenic activity. J.Mol.Biol. , 306, pp. 1059 - 1080, 2001. Experimental Information: SOLUTION NMR Number of Models: 9 Structures Sample Details: 1R-trans-anti-BPh (carcinogen) covalently bound to 11mer DNA duplex aqueous solution	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: 1HX4
PubMed: 11237618
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey