首页> 美国卫生研究院文献>Nucleic Acids Research >Intramolecularly folded G-quadruplex and i-motif structures in the proximal promoter of the vascular endothelial growth factor gene
【2h】

Intramolecularly folded G-quadruplex and i-motif structures in the proximal promoter of the vascular endothelial growth factor gene

机译:血管内皮生长因子基因近端启动子的分子内折叠G-四链体和i-基序结构

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

A polyguanine/polycytosine (polyG/polyC) tract in the proximal promoter of the vascular endothelial growth factor (VEGF) gene is essential for transcriptional activation. The guanine-rich (G-rich) and cytosine-rich (C-rich) strands on this tract are shown to form specific secondary structures, characterized as G-quadruplexes and i-motifs, respectively. Mutational analysis of the G-rich strand combined with dimethyl sulfate (DMS) footprinting, a polymerase stop assay, and circular dichroism (CD) spectroscopy revealed that the G-quadruplex containing a 1:4:1 double-chain reversal loop is the most thermodynamically stable conformation that this strand readily adopts. These studies provide strong evidence that the size of loop regions plays a critical role in determining the most favored folding pattern of a G-quadruplex. The secondary structure formed on the complementary C-rich strand was also determined by mutational analysis combined with Br2 footprinting and CD spectroscopy. Our results reveal that at a pH of 5.9 this strand is able to form an intramolecular i-motif structure that involves six C–C+ base pairs and a 2:3:2 loop configuration. Taken together, our results demonstrate that the G-quadruplex and i-motif structures are able to form on the G- and C-rich strands, respectively, of the polyG/polyC tract in the VEGF proximal promoter under conditions that favor the transition from B-DNA to non-B-DNA conformations.
机译:血管内皮生长因子(VEGF)基因近端启动子中的聚鸟嘌呤/多胞嘧啶(polyG / polyC)通道对于转录激活至关重要。显示该管道上富含鸟嘌呤(富含G)和富含胞嘧啶(富含C)的链形成特定的二级结构,分别以G-四链体和i-基序为特征。富G链的突变分析与硫酸二甲酯(DMS)足迹,聚合酶终止分析和圆二色性(CD)光谱相结合,发现包含1:4:1双链反向环的G四联体是最多的该链易于采用的热力学稳定构象。这些研究提供了有力的证据,证明环区的大小在确定最受青睐的G四联体折叠模式中起着至关重要的作用。还通过与Br2足迹和CD光谱相结合的突变分析,确定了在富含C的互补链上形成的二级结构。我们的结果表明,在5.9的pH值下,该链能够形成分子内i-基序结构,该结构涉及6个C–C + 碱基对和2:3:2环构型。综上所述,我们的结果表明,在有利于自B-DNA到非B-DNA构象。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号