PDB ID: 1MK6


Title:SOLUTION STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT MISPAIRED WITH DEOXYADENOSINE
Molecular Description:5'-D(ApCpApTpCp(X)pApTpCpT)-3'
Nucleic Acid Sequence:
ChainA:(DA) (DC) (DA) (DT) (DC) X (DA) (DT) (DC) (DT)
ChainB:(DA) (DG) (DA) (DT) (DA) (DG) (DA) (DT) (DG) (DT)
Primary Citation:Giri, I., Johnston, D.S., Stone, M.P.
MISPAIRING OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT WITH DEOXYADENOSINE RESULTS IN EXTRUSION OF THE MISMATCHED DA TOWARD THE MAJOR GROOVE
Biochemistry , 41, pp. 5462 - 5472, 2002.
Experimental Information:SOLUTION NMR
Number of Models:1 Model
Sample Details: 80 OD of d(ACATCAFBGATCT)d(AGATAGATGT) solution in NMR Buffer For observation of nonexchangeable protons, the sample was dissolved in 0.5 mL of 0.01 M sodium phosphate containing 0.1 M NaCl and 0.05 mM Na2EDTA at pD 7.4. The sample was dissolved in 99.96% D2O. For observation of exchangeable protons, the sample was dissolved in 9:1 H2O:D2O. Most experiments were performed at 5 C. Spectra of exchangeable protons were obtained at 0 C.

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The RCSB Protein Data Bank: 1MK6

PubMed: 11969407




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