PDB ID: 1AX6
Title: SOLUTION STRUCTURE OF THE [AF]-C8-DG ADDUCT OPPOSITE A-2 DELETION SITE IN THE NARI HOT SPOT SEQUENCE CONTEXT; NMR, 6 STRUCTURES Molecular Description: 5'-D(CpTpCpGpGpCpGpCpCpApTpC)-3' 5'-D(GpApTpGpGpCpCpGpApG)-3' Nucleic Acid Sequence: Chain A: (DC) (DT) (DC) (DG) (DG) (DC) (DG) (DC) (DC) (DA) (DT) (DC) Chain B: (DG) (DA) (DT) (DG) (DG) (DC) (DC) (DG) (DA) (DG) Primary Citation: Mao, B., Gorin, A., Gu, Z., Hingerty, B.E., Broyde, S., Patel, D.J. Solution structure of the aminofluorene-intercalated conformer of the syn [AF]-C8-dG adduct opposite a--2 deletion site in the NarI hot spot sequence context. Biochemistry , 36, pp. 14479 - 14490, 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: 1AX6
PubMed: 9398167
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