PDB ID: 1C0Y
Title: SOLUTION STRUCTURE OF THE [AF]-C8-DG ADDUCT POSITIONED OPPOSITE DA AT A TEMPLATE-PRIMER JUNCTION Molecular Description: 5'-D(ApApCpGpCpTpApCpCpApTpCpC)-3' 5'-D(GpGpApTpGpGpTpAp GpC)-3' 2-AMINOFLUORENE ADDUCT 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) (DC) Primary Citation: Gu, Z., Gorin, A., Hingerty, B.E., Broyde, S., Patel, D.J. Solution structures of aminofluorene [AF]-stacked conformers of the syn [AF]-C8-dG adduct positioned opposite dC or dA at a template-primer junction. Biochemistry , 38, pp. 10855 - 10870, 1999. Experimental Information: SOLUTION NMR Number of Models: 6 Structures Sample Details: H2O, D2O	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: 1C0Y
PubMed: 10451382
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