PDB ID: 1AXU
Title: SOLUTION NMR STRUCTURE OF THE [AP]DG ADDUCT OPPOSITE DA IN A DNA DUPLEX, NMR, 9 STRUCTURES Molecular Description: 5'-D(CpCpApTpCpGpCpTpApCpC)-3' 5'-D(GpGpTpApGpApGpApTpGpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DC) (DA) (DT) (DC) (DG) (DC) (DT) (DA) (DC) (DC) Chain B: (DG) (DG) (DT) (DA) (DG) (DA) (DG) (DA) (DT) (DG) (DG) Primary Citation: Gu, Z., Gorin, A., Krishnasamy, R., Hingerty, B.E., Basu, A.K., Broyde, S., Patel, D.J. Solution structure of the N-(deoxyguanosin-8-yl)-1-aminopyrene ([AP]dG) adduct opposite dA in a DNA duplex. Biochemistry , 38, pp. 10843 - 10854, 1999. Experimental Information: SOLUTION NMR Number of Models: 9 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: 1AXU
PubMed: 10451381
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey