PDB ID: 1AX7
Title: SOLUTION STRUCTURE OF THE [AF]-C8-DG ADDUCT POSITIONED AT A TEMPLATE-PRIMER JUNCTION, NMR, 6 STRUCTURES Molecular Description: 5'-D(ApApCpGpCpTpApCpCpApTpCpC)-3' 5'-D(GpGpApTpGpGpTpApG)-3' Nucleic Acid Sequence: Chain A: (DA) (DA) (DC) (DG) (DC) (DT) (DA) (DC) (DC) (DA) (DT) (DC) (DC) Chain B: (DG) (DG) (DA) (DT) (DG) (DG) (DT) (DA) (DG) Primary Citation: Mao, B., Gu, Z., Gorin, A., Hingerty, B.E., Broyde, S., Patel, D.J. Solution structure of the aminofluorene-stacked conformer of the syn [AF]-C8-dG adduct positioned at a template-primer junction. Biochemistry , 36, pp. 14491 - 14501, 1997. Experimental Information: SOLUTION NMR Number of Models: 6 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: 1AX7
PubMed: 9398168
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey