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通过光谱学对DNA与4',6-二脒基-2-苯基吲哚之间相互作用的表征

Characterization of interaction between DNA and 4',6-diamidino-2-phenylindole by optical spectroscopy.

作者信息

Kubista M, Akerman B, Nordén B

机构信息

Department of Physical Chemistry, Chalmers University of Technology, Göteborg, Sweden.

出版信息

Biochemistry. 1987 Jul 14;26(14):4545-53. doi: 10.1021/bi00388a057.

Abstract

We have examined the interaction between 4',6-diamidino-2-phenylindole (DAPI) and DNA using flow linear dichroism (LD), circular dichroism (CD), and fluorescence techniques. We show the presence of two spectroscopically distinct binding sites at low binding ratios with saturation values of 0.025 and 0.17, respectively. In both sites DAPI is bound with its long axis approximately parallel to the grooves of the DNA helix. Resolution of CD spectra shows that an exciton component is present at higher binding ratios, which we attribute to the interaction of two accidentally close-lying DAPI molecules. We also find evidence that DAPI, at least in the high-affinity site, binds preferentially to AT-rich regions. From the spectroscopic results, supported by structural considerations, we can completely exclude that DAPI is bound to DNA by intercalation. Binding geometries and site densities are consistent with a location of DAPI in the grooves of DNA, with the high-affinity site most probably in the minor groove.

摘要

我们使用流动线性二色性(LD)、圆二色性(CD)和荧光技术研究了4',6-二脒基-2-苯基吲哚(DAPI)与DNA之间的相互作用。我们发现在低结合比率下存在两个光谱上不同的结合位点,其饱和值分别为0.025和0.17。在这两个位点中,DAPI的长轴均大致平行于DNA螺旋的凹槽。CD光谱的解析表明,在较高结合比率下存在一个激子成分,我们将其归因于两个偶然相邻的DAPI分子之间的相互作用。我们还发现有证据表明,DAPI至少在高亲和力位点优先与富含AT的区域结合。从光谱结果以及结构方面的考虑来看,我们可以完全排除DAPI通过嵌入与DNA结合的可能性。结合几何形状和位点密度与DAPI在DNA凹槽中的位置一致,高亲和力位点很可能位于小凹槽中。

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