Thermodynamic analysis of conformational transitions in double- and three-stranded helices formed by poly dA and poly dT molecules in solutions with Na+ and Mg2+ ions, using the "staggering zipper" model
Abstract
The present work considers the possibility of applying the "staggering zipper" model to describe conformational transitions in oligomer complexes dAn·and dTn and dAn·2Tn in the presence of Mg2+ ions. With the experimental data obtained earlier for the phase diagram of poly dA·poly dT in the presence of Mg2+ theoretical constants characterizing macromolecule interactions are determined. On the basis of these data and experimental values of transition enthalpy, curves of conformational transformations 3 —> 2 and 2 —> 1 are calculated and the dependences of the transition temperature Tm and width of transition interval ΔT on the molecule length N, polymer concentration and Mg ion content in solution are evaluated. It is shown that the transition temperature Tm increases sharply with the molecule length in the range N~10-20 and changes slightly at N>100. The value of Tm depends linearly on lg[Mg2+] and the polymer concentration.
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