Raspaud E, Durand D, Livolant F
Laboratoire de Physique des Solides, UMR CNRS 8502, UMR CNRS 8619, Université Paris-Sud, 91405 Orsay Cedex, France.
Biophys J. 2005 Jan;88(1):392-403. doi: 10.1529/biophysj.104.040113. Epub 2004 Oct 15.
The structure of polyamines-DNA precipitates was studied by x-ray diffraction. Precise measurements of the interhelix distance a(H) were obtained at different NaCl, polyamine, and DNA concentrations. Most of the results were obtained using spermine and few others using spermidine. The precipitates are liquid crystalline, either hexagonal and/or cholesteric, with an interhelical spacing that depends on the ionic concentrations and on the polyamine type. In our experimental conditions, the spacing varies from 28.15 to 33.4 angstroms. This variation is interpreted in terms of different ionic components that are present inside the precipitates and that are thought to regulate the value of the cohesive energy of DNA. These results are discussed in relation to the biological processes requiring a closeness of double helices and to the role played by polyamine analogs in cancer therapy.
通过X射线衍射研究了多胺-DNA沉淀物的结构。在不同的氯化钠、多胺和DNA浓度下,精确测量了螺旋间距a(H)。大多数结果是使用精胺获得的,少数结果是使用亚精胺获得的。沉淀物呈液晶态,为六方晶系和/或胆甾相,其螺旋间距取决于离子浓度和多胺类型。在我们的实验条件下,间距在28.15至33.4埃之间变化。这种变化是根据沉淀物内部存在的不同离子成分来解释的,这些离子成分被认为可以调节DNA内聚能的值。结合需要双螺旋紧密排列的生物过程以及多胺类似物在癌症治疗中的作用,对这些结果进行了讨论。