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4',6-二脒基-2-苯基吲哚和溴化乙锭与聚(dG)·聚(dC)·聚(dC)(+)三链体及聚(dG)·聚(dC)双链体的结合模式

Binding mode of 4',6-diamidino-2-phenylindole and ethidium to poly(dG).poly(dC).poly(dC)(+) triplex and poly(dG).poly(dC) duplex.

作者信息

Cho C B, Jung K S, Kim J H, Cho T S, Jang H G, Kim S K

机构信息

Department of Chemistry, College of Sciences, Yeungnam University, Kyoungsan City, Kyoung-buk 712-749, South Korea.

出版信息

Biochim Biophys Acta. 2001 Jan 26;1517(2):220-7. doi: 10.1016/s0167-4781(00)00277-3.

Abstract

Optical spectroscopic properties of 4',6-diamidino-2-phenylindole (DAPI) and ethidium bromide complexed with poly(dG).poly(dC).poly(dC)(+) triplex and poly(dG).poly(dC) duplex were compared in this study. When complexed with both duplex and triplex, ethidium is characterized by hypochromism and a red shift in the absorption spectrum, a complicate induced circular dichroism (CD) band in the polynucleotide absorption region, and a negative reduced linear dichroism signal in both polynucleotide and drug absorption regions. The spectral properties for both duplex- and triplex-bound ethidium are identical and both can be understood by the intercalation binding mode. In contrast, the absorption and CD spectra of DAPI complexed with triplex differ from those of the DAPI-duplex complex, although both complexes can be understood by the intercalation binding mode. Considering that the third strand runs along the major groove of the template duplex, we conclude that the DAPI molecule partially intercalates near the major groove of the duplex, where the third strand can affect its spectroscopic properties.

摘要

本研究比较了4',6-二脒基-2-苯基吲哚(DAPI)和溴化乙锭与聚(dG)·聚(dC)·聚(dC)(+)三链体及聚(dG)·聚(dC)双链体复合后的光学光谱性质。当与双链体和三链体复合时,溴化乙锭的特征在于吸收光谱中的减色效应和红移、多核苷酸吸收区域中复杂的诱导圆二色性(CD)带以及在多核苷酸和药物吸收区域中均为负的还原线性二色性信号。与双链体和三链体结合的溴化乙锭的光谱性质相同,并且都可以通过嵌入结合模式来解释。相比之下,尽管两种复合物都可以通过嵌入结合模式来解释,但与三链体复合的DAPI的吸收光谱和CD光谱与DAPI-双链体复合物的不同。考虑到第三条链沿着模板双链体的大沟延伸,我们得出结论,DAPI分子部分嵌入双链体大沟附近,在那里第三条链可以影响其光谱性质。

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