Laboratório de Física Biológica, Departamento de Física, Universidade Federal de Viçosa, Viçosa, Minas Gerais, Brazil.
Laboratório de Física Biológica, Departamento de Física, Universidade Federal de Viçosa, Viçosa, Minas Gerais, Brazil.
Int J Biol Macromol. 2018 Jun;112:175-178. doi: 10.1016/j.ijbiomac.2018.01.142. Epub 2018 Feb 26.
We have performed a biophysical characterization, at single molecule level, of the interaction between the DNA molecule and the biogenic polyamine putrescine. By using force spectroscopy, we were able to monitor the complexes formation as putrescine is added to the sample, determining the mechanical properties of such complexes and the physicochemical (binding) parameters of the interaction for three different ionic strengths. In particular, it was shown that the behavior of the equilibrium binding constant as a function of the counterion concentration deviates from the prediction of the Record-Lohman model. The measured constants were (1.3 ± 0.2) × 10 M for [Na] = 150 mM, (2.1 ± 0.2) × 10 M for [Na] = 10 mM, and (2.2 ± 0.3) × 10 M for [Na] = 1 mM. The cooperativity degree of the binding reaction, on the other hand, increases with the ionic strength. From these analysis, the DNA-putrescine binding mechanisms are inferred, and a comparison with results reported for ordinary bivalent ions like magnesium is performed. Such study provides new insights on the general behavior of the DNA interactions with biogenic polyamines.
我们在单分子水平上对 DNA 分子与生物源聚胺腐胺之间的相互作用进行了生物物理特性分析。通过使用力谱学,我们能够监测添加腐胺时复合物的形成,确定此类复合物的机械性能以及在三种不同离子强度下相互作用的物理化学(结合)参数。特别地,结果表明,平衡结合常数随抗衡离子浓度的变化行为偏离了 Record-Lohman 模型的预测。在 [Na] = 150 mM 时,测量得到的常数为 (1.3 ± 0.2) × 10 M;在 [Na] = 10 mM 时,测量得到的常数为 (2.1 ± 0.2) × 10 M;在 [Na] = 1 mM 时,测量得到的常数为 (2.2 ± 0.3) × 10 M。另一方面,结合反应的协同度随离子强度的增加而增加。通过这些分析,推断出了 DNA-腐胺的结合机制,并与普通二价离子(如镁)的报告结果进行了比较。该研究为 DNA 与生物源聚胺相互作用的一般行为提供了新的见解。