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[Interaction of proflavin with deoxytetraribonucleoside triphosphate 5'-d(ApGpCpT): thermodynamic analysis from (1)H NMR data].

作者信息

Veselkov A N, Davis D, Dymant L N, Parkes H, Shipp D

机构信息

Sevastopol Instrument-Making Institute, Burkback College, London University, Great Britain.

出版信息

Biofizika. 1992 Sep-Oct;37(5):851-8.

PMID:1335287
Abstract

Temperature relationships of chemical shifts of protons of proflavin mixed with deoxytetraribonucleoside triphosphate 5'-d(ApGpCpT) in water solution were investigated on impulse NMR spectrometer (500 MHz). Procedure is suggested for calculating values of mole fractions of various associates in solution as a function against temperature. Free energies of Gibbs, entalpy and entropy were determined in the reactions of complex formation 1:1, 1:2, 2:1 of proflavin with tetranucleotide. The results point to a significant role of hydrophobic interactions during the formation of dye--tetramere duplex complexes.

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