PDB ID: 1B6Y
Title: 3,N4-ETHENO-2'-DEOXYCYTIDINE OPPOSITE ADENINE IN AN 11-MER DUPLEX, SOLUTION STRUCTURE FROM NMR AND MOLECULAR DYNAMICS, 2 STRUCTURES Molecular Description: 5'-D(CpGpTpApCp(EDC)pCpApTpGpC)-3' 5'-D(GpCpApTpGpApGpTpApCpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DG) (DT) (DA) (DC) (EDC) (DC) (DA) (DT) (DG) (DC) Chain B: (DG) (DC) (DA) (DT) (DG) (DA) (DG) (DT) (DA) (DC) (DG) Primary Citation: Korobka, A., Cullinan, D., Cosman, M., Grollman, A.P., Patel, D.J., Eisenberg, M., de los Santos, C. Solution structure of an oligodeoxynucleotide duplex containing the exocyclic lesion 3,N4-etheno-2'-deoxycytidine opposite 2'-deoxyadenosine, determined by NMR spectroscopy and restrained molecular dynamics. Biochemistry , 35, pp. 13310 - 13318, 1996. Experimental Information: SOLUTION NMR Number of Models: 2 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: 1B6Y
PubMed: 8873597
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