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DNA与十二烷基三甲基溴化铵相互作用时的能量及结合特性

Energetic and binding properties of DNA upon interaction with dodecyl trimethylammonium bromide.

作者信息

Bathaie S Z, Moosavi-Movahedi A A, Saboury A A

机构信息

Institute of Biochemistry and Biophysics, University of Tehran, Tehran, Iran.

出版信息

Nucleic Acids Res. 1999 Feb 15;27(4):1001-5. doi: 10.1093/nar/27.4.1001.

Abstract

The interaction of dodecyl trimethylammonium bromide (DTAB), a cationic surfactant, with calf thymus DNA has been studied by various methods, including potentiometric technique using DTAB-selective plastic membrane electrode at 27 and 37 degreesC, isothermal titration microcalorimetry and UV spectrophotometry at 27 degreesC using 0.05 M Tris buffer and 0.01 M NaCl at pH 7.4. The free energy is calculated from binding isotherms on the basis of Wyman binding potential theory and the enthalpy of binding according to van't Hoff relation. The enthalpy of unfolding has been determined by subtraction of the enthalpy of binding from the microcalorimetric enthalpy. The results show that, after the interaction of first DTAB molecule to DNA (base molarity) through the electrostatic interaction, the second DTAB molecule also binds to DNA through electrostatic interaction. At this stage, the predom-inant DNA conformational change occurs. Afterwards up to 20 DTAB molecules, below the critical micelle concentration of DTAB, bind through hydrophobic interactions.

摘要

通过多种方法研究了阳离子表面活性剂十二烷基三甲基溴化铵(DTAB)与小牛胸腺DNA的相互作用,这些方法包括在27和37摄氏度下使用DTAB选择性塑料膜电极的电位滴定技术、等温滴定量热法以及在27摄氏度下使用pH 7.4的0.05 M Tris缓冲液和0.01 M NaCl的紫外分光光度法。根据怀曼结合势理论从结合等温线计算自由能,并根据范特霍夫关系计算结合焓。通过从量热焓中减去结合焓来确定解链焓。结果表明,在第一个DTAB分子通过静电相互作用与DNA(碱基摩尔浓度)相互作用后,第二个DTAB分子也通过静电相互作用与DNA结合。在此阶段,发生主要的DNA构象变化。之后,在DTAB的临界胶束浓度以下,多达20个DTAB分子通过疏水相互作用结合。

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