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使用差示扫描量热法预测的偏端霉素在天然DNA上的优先结合位点特征。

Features of distamycin preferential binding sites on natural DNA predicted using differential scanning calorimetry.

作者信息

Ueta H, Maeda Y, Kawai Y

机构信息

College of Science and Engineering, Iwaki Meisei University, Fukushima, Japan.

出版信息

Biosci Biotechnol Biochem. 2001 May;65(5):1261-4. doi: 10.1271/bbb.65.1261.

DOI:10.1271/bbb.65.1261
PMID:11440155
Abstract

The interaction of distamycin with ColE1 DNA was examined by using differential scanning calorimetry (DSC) taking the helix-coil transition theory of DNA into consideration. Our results here strongly indicate that the affinity of distamycin to DNA, at a low distamycin concentration, depends highly on the DNA sequence, and preferential binding occurs to the sites of four to six successive A-T pairs having two or more successive G-C pairs on both their ends.

摘要

考虑到DNA的螺旋-卷曲转变理论,采用差示扫描量热法(DSC)研究了偏端霉素与ColE1 DNA的相互作用。我们的研究结果有力地表明,在低偏端霉素浓度下,偏端霉素对DNA的亲和力高度依赖于DNA序列,并且优先结合于两端具有两个或更多连续G-C对的四至六个连续A-T对的位点。

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