PDB ID: 1B60
Title: 3,N4-ETHENO-2'-DEOXYCYTIDINE OPPOSITE CYTIDINE IN AN 11-MER DUPLEX, SOLUTION STRUCTURE FROM NMR AND MOLECULAR DYNAMICS Molecular Description: 5'-D(CpGpTpApCp(EDC)pCpApTpGpC)-3' 5'-D(GpCpApTpGpCpGpTpAp CpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DG) (DT) (DA) (DC) (EDC) (DC) (DA) (DT) (DG) (DC) Chain B: (DG) (DC) (DA) (DT) (DG) (DC) (DG) (DT) (DA) (DC) (DG) Primary Citation: Cullinan, D., Johnson, F., de los Santos, C. Solution structure of an 11-mer duplex containing the 3, N(4)-ethenocytosine adduct opposite 2'-deoxycytidine: implications for the recognition of exocyclic lesions by DNA glycosylases. J.Mol.Biol. , 296, pp. 851 - 861, 2000. Experimental Information: SOLUTION NMR Number of Models: 1 Model	Structure Other Views Enlarge Structure
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
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The RCSB Protein Data Bank: 1B60
PubMed: 10677286
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