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比泽利辛A-序列双链加合物的溶液构象:A-序列的DNA-DNA交联使弯曲的DNA伸直。

Solution conformation of a bizelesin A-tract duplex adduct: DNA-DNA cross-linking of an A-tract straightens out bent DNA.

作者信息

Thompson A S, Hurley L H

机构信息

Drug Dynamics Institute, College of Pharmacy, University of Texas at Austin 78712, USA.

出版信息

J Mol Biol. 1995 Sep 8;252(1):86-101. doi: 10.1006/jmbi.1994.0477.

Abstract

The DNA cross-linker bizelesin has been previously shown to form interhelical interstrand cross-links with adenine residues six base-pairs apart (including the modified adenine residues). Sequence specificity studies have shown that the ligand has a high affinity for the intrinsically bent A-tract sequence [d(CGTTTTTACG):d(CGTAAAAACG)]. However, gel retardation studies have shown that the cross-linked duplex retains none of the characteristic A-tract bending observed within the unmodified duplex. Two-dimensional 1H-NMR experiments have not only confirmed the sites of cross-linking into the duplex, but have also shown the loss of inherent A-tract characteristics, including reduced crosspeak intensities between the H2s of the central adenine residues and the cross-strand H1' of the base one base removed to the 3' side. This observation suggests loss of propeller twisting within these central adenine residues and provides insight into the controversial origin of A-tract bending. This study is important because it validates the use of bizelesin as a probe for determining the importance of A-tract-induced bending in transcriptional and replicational elements.

摘要

DNA交联剂比泽利辛先前已被证明可与相隔六个碱基对的腺嘌呤残基(包括修饰的腺嘌呤残基)形成螺旋间链间交联。序列特异性研究表明,该配体对固有弯曲的A序列[d(CGTTTTTACG):d(CGTAAAAACG)]具有高亲和力。然而,凝胶阻滞研究表明,交联的双链体没有保留未修饰双链体中观察到的任何特征性A序列弯曲。二维¹H-NMR实验不仅证实了交联进入双链体的位点,还表明了固有A序列特征的丧失,包括中心腺嘌呤残基的H2s与向3'侧移除一个碱基的碱基的跨链H1'之间的交叉峰强度降低。这一观察结果表明这些中心腺嘌呤残基内的螺旋桨扭转丧失,并为A序列弯曲的争议起源提供了见解。这项研究很重要,因为它验证了比泽利辛作为一种探针用于确定A序列诱导的弯曲在转录和复制元件中的重要性。

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