PDB ID: 226D
Title: SOLUTION CONFORMATION OF A BIZELESIN A-TRACT DUPLEX ADDUCT, NMR, 1 STRUCTURE Molecular Description: 5'-D(CpGpTpTpTpTpTpApCpG)-3' 5'-D(CpGpTpApApApApApCpG)-3' Nucleic Acid Sequence: Chain A: (DC) (DG) (DT) (DT) (DT) (DT) (DT) (DA) (DC) (DG) Chain B: (DC) (DG) (DT) (DA) (DA) (DA) (DA) (DA) (DC) (DG) Primary Citation: Thompson, A.S., Hurley, L.H. Solution conformation of a bizelesin A-tract duplex adduct: DNA-DNA cross-linking of an A-tract straightens out bent DNA. J.Mol.Biol. , 252, pp. 86 - 101, 1995. 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)) 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: 226D
PubMed: 7666436
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