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神经滑刃核酶识别底物的结构研究:发夹环连接区 U 形结构的重要性。

Structural insights into substrate recognition by the Neurospora Varkud satellite ribozyme: importance of U-turns at the kissing-loop junction.

机构信息

Département de Biochimie et Médecine Moléculaire, Université de Montréal , C.P. 6128, Succursale Centre-Ville, Montréal, Quebec H3C 3J7, Canada.

出版信息

Biochemistry. 2014 Jan 14;53(1):258-69. doi: 10.1021/bi401491g. Epub 2013 Dec 17.

Abstract

Substrate recognition by the Neurospora Varkud satellite ribozyme depends on the formation of a magnesium-dependent kissing-loop interaction between the stem-loop I (SLI) substrate and stem-loop V (SLV) of the catalytic domain. From mutagenesis studies, it has been established that this I/V kissing-loop interaction involves three Watson-Crick base pairs and is associated with a structural rearrangement of the SLI substrate that facilitates catalysis. Here, we report the NMR structural characterization of this I/V kissing-loop using isolated stem-loops. NMR studies were performed on different SLI/SLV complexes containing a common SLV and shiftable, preshifted, or double-stranded SLI variants. These studies confirm the presence of three Watson-Crick base pairs at the kissing-loop junction and provide evidence for the structural rearrangement of shiftable SLI variants upon SLV binding. NMR structure determination of an SLI/SLV complex demonstrates that both the SLI and SLV loops adopt U-turn structures, which facilitates intermolecular Watson-Crick base pairing. Several other interactions at the I/V interface, including base triples and base stacking, help create a continuously stacked structure. These NMR studies provide a structural basis to understand the stability of the I/V kissing-loop interaction and lead us to propose a kinetic model for substrate activation in the VS ribozyme.

摘要

神经突孢菌 Varkud 卫星核酶通过茎环 I(SLI)底物与催化结构域的茎环 V(SLV)之间形成镁依赖性的“亲吻环”相互作用来识别底物。通过突变研究已经确定,这种 I/V 亲吻环相互作用涉及三个 Watson-Crick 碱基对,并与促进催化作用的 SLI 底物的结构重排有关。在这里,我们使用分离的茎环报告了该 I/V 亲吻环的 NMR 结构特征。在包含共同 SLV 和可移动、预移动或双链 SLI 变体的不同 SLI/SLV 复合物上进行了 NMR 研究。这些研究证实了在亲吻环连接处存在三个 Watson-Crick 碱基对,并提供了在 SLV 结合时可移动 SLI 变体结构重排的证据。SLI/SLV 复合物的 NMR 结构测定表明,SLI 和 SLV 环均采用 U 型转弯结构,这有利于分子间 Watson-Crick 碱基配对。I/V 界面上的其他几个相互作用,包括碱基三链体和碱基堆积,有助于形成连续堆积的结构。这些 NMR 研究为理解 I/V 亲吻环相互作用的稳定性提供了结构基础,并促使我们提出了 VS 核酶中底物激活的动力学模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1d93/3893828/81f70170cb7a/bi-2013-01491g_0002.jpg

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