PDB ID: 1CR3
Title: SOLUTION CONFORMATION OF THE (+)TRANS-ANTI-BENZO[G]CHRYSENE-DA ADDUCT OPPOSITE DT IN A DNA DUPLEX Molecular Description: 5'-D(CpTpCpTpCpApCpTpTpCpC)-3' 5'-D(GpGpApApGpTpGpApGpApG)-3' Nucleic Acid Sequence: Chain A: (DC) (DT) (DC) (DT) (DC) (DA) (DC) (DT) (DT) (DC) (DC) Chain B: (DG) (DG) (DA) (DA) (DG) (DT) (DG) (DA) (DG) (DA) (DG) Primary Citation: Suri, A.K., Mao, B., Amin, S., Geacintov, N.E., Patel, D.J. Solution conformation of the (+)-trans-anti-benzo[g]chrysene-dA adduct opposite dT in a DNA duplex. J.Mol.Biol. , 292, pp. 289 - 307, 1999. Experimental Information: SOLUTION NMR Number of Models: 7 Structures	Representative Model Other Views Ensemble Enlarge Representative Model
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: 1CR3
PubMed: 10493876
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey