PDB ID: 1HM1
Title: THE SOLUTION NMR STRUCTURE OF A THERMALLY STABLE FAPY ADDUCT OF AFLATOXIN B1 IN AN OLIGODEOXYNUCLEOTIDE DUPLEX REFINED FROM DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE Molecular Description: 5'-D(CpTpApTp(FAG)pApTpTpCpA)-3' 5'-D(TpGpApApTpCpApTpApG)-3' Nucleic Acid Sequence: Chain A: (DC) (DT) (DA) (DT) (FAG) (DA) (DT) (DT) (DC) (DA) Chain B: (DT) (DG) (DA) (DA) (DT) (DC) (DA) (DT) (DA) (DG) Primary Citation: Mao, H., Deng, Z., Wang, F., Harris, T.M., Stone, M.P. An intercalated and thermally stable FAPY adduct of aflatoxin B1 in a DNA duplex: structural refinement from 1H NMR. Biochemistry , 37, pp. 4374 - 4387, 1998. Experimental Information: SOLUTION NMR Number of Models: 1 Model Sample Details: 0.1 M NACL,10 MM NAH2PO4, 0.05 MM NA2(EDTA)	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: 1HM1
PubMed: 9521757
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