PDB ID: 1MXJ
Title: NMR SOLUTION STRUCTURE OF BENZ[A]ANTHRACENE-DG IN RAS CODON 12,2; GGCAGXTGGTG Molecular Description: 5'-D(GpGpCpApGpGBBpTpGpGpTpG)-3' Nucleic Acid Sequence: Chain A: (DG) (DG) (DC) (DA) (DG) (DG) (DT) (DG) (DG) (DT) (DG) Chain B: (DC) (DA) (DC) (DC) (DA) (DC) (DC) (DT) (DG) (DC) (DC) Primary Citation: Kim, H.-Y.H., Wilkinson, A.S., Harris, C.M., Harris, T.M., Stone, M.P. Minor Groove Orientation for the (1S,2R,3S,4R)-N2-[1-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-benz[a]anthracenyl)]-2'-deoxyguanosyl Adduct in the N-ras Codon 12 sequence Biochemistry , 42, pp. 2328 - 2338, 2003. Experimental Information: SOLUTION NMR Number of Models: 1 Model Sample Details: 1.7 mM DNA, 10 mM sodium phosphate buffer, pH=7.0 99.99% D2O 90 % H2O, 10% D2O	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
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The RCSB Protein Data Bank: 1MXJ
PubMed: 12600200
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