首页> 外文期刊>Biopolymers: Original Research on Biomolecules and Biomolecular Assemblies >Structural features of a central mismatch in oligonucleotide hybrid duplexes visualized via Raman spectroscopy: Model system for evaluation of potential 'antisense' drugs
【24h】

Structural features of a central mismatch in oligonucleotide hybrid duplexes visualized via Raman spectroscopy: Model system for evaluation of potential 'antisense' drugs

机译:通过拉曼光谱法可视化的寡核苷酸杂交双链体中中心错配的结构特征:用于评估潜在“反义”药物的模型系统

获取原文
获取原文并翻译 | 示例
       

摘要

Structural features of mismatched base pairs were studied on four nonamer hybrid duplexes formed between the 5'-d(GTGATATGC)-3' complement and its 5'-r(GCAUNUCAC)-3' (N = A, C, G, U) counterparts. This oligonucleotide set is considered a model molecular system for future systematic studies of various modifications of internucleotide linkages with respect to their impact on the structure of mismatched base pairs. Raman spectra, measured at 15 degrees C, revealed the prevailing A-like structure of the RNA strand and mixed A-like and B-like characteristics for the DNA strand. All three mismatches disturb only weakly the overall conformation of the hybrid duplex in contrast to analogous mismatched DNA duplexes. In particular, the dT (.) rG mismatch influences the global hybrid duplex geometry almost negligibly. The dT (.) rC and dT (.) rU mismatches induce somewhat more pronounced distortions of the backbone structure and of the thymine position, the latter being expressed by a change of the surrounding methylene group without effect on the carbonyl's vibrations. Structural effects of the mismatches correlate well with the duplex thermodynamic stabilities obtained by ultraviolet (UV) absorption, i.e., the dT (.) rG mismatch decreases the hybrid duplex stability very weakly while the effect of both pyrimidine-pyrimidine mismatches is considerable. (c) 2005 Wiley Periodicals, Inc.
机译:在5'-d(GTGATATGC)-3'补体与其5'-r(GCAUNUCAC)-3'(N = A,C,G,U)之间形成的四个九聚体杂合双链体上研究了错配碱基对的结构特征同行。该寡核苷酸组被认为是模型分子系统,用于未来系统研究核苷酸间键的各种修饰对其对错配碱基对结构的影响。在15摄氏度下测量的拉曼光谱显示出RNA链中普遍存在的A样结构以及DNA链的混合A样和B样特征。与类似的错配的DNA双链体相比,所有三个错配仅对杂交双链体的整体构象产生微弱的干扰。特别是,dT(。)rG不匹配对整体混合双工几何形状的影响几乎可以忽略不计。 dT(。)rC和dT(。)rU错配引起骨架结构和胸腺嘧啶位置的扭曲更为明显,胸腺嘧啶的位置由周围亚甲基的变化表示,而对羰基的振动没有影响。错配的结构效应与通过紫外线(UV)吸收获得的双链体热力学稳定性高度相关,即dT(。)rG错配降低杂化双链体的稳定性非常弱,而两个嘧啶-嘧啶错配的影响却相当大。 (c)2005年Wiley Periodicals,Inc.

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

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