PDB ID: 1U6O
Title: MISPAIRING OF A SITE-SPECIFIC MAJOR GROOVE (2S,3S)-N6-(2,3,4-TRIHYDROXYBUTYL)-2-DEOXYADENOSYL DNA ADDUCT OF BUTADIENE DIOL EPOXIDE WITH DEOXYGUANOSINE: FORMATION OF A DA(ANTI)DG(ANTI) PAIRING INTERACTION Molecular Description: 5'-D(CpGpGpApCp(2BU)pApGpApApG)-3' Nucleic Acid Sequence: Chain A: (DC) (DG) (DG) (DA) (DC) (2BU) (DA) (DG) (DA) (DA) (DG) Chain B: (DC) (DT) (DT) (DC) (DT) (DG) (DG) (DT) (DC) (DC) (DG) Primary Citation: Scholdberg, T.A., Nechev, L.V., Merritt, W.K., Harris, T.M., Harris, C.M., Lloyd, R.S., Stone, M.P. Mispairing of a Site Specific Major Groove (2S,3S)-N6-(2,3,4-Trihydroxybutyl)-2'-deoxyadenosyl DNA Adduct of Butadiene Diol Epoxide with Deoxyguanosine: Formation of a dA(anti)dG(anti) Pairing Interaction. CHEM.RES.TOXICOL. , 18, pp. 145 - 153, 2005. 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: 1U6O
PubMed: 15720118
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey