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G.U摆动碱基对的静电特性。

The electrostatic characteristics of G.U wobble base pairs.

作者信息

Xu Darui, Landon Theresa, Greenbaum Nancy L, Fenley Marcia O

机构信息

Department of Chemistry and Biochemistry, Florida State University, Tallahassee, FL 32306-4390, USA.

出版信息

Nucleic Acids Res. 2007;35(11):3836-47. doi: 10.1093/nar/gkm274. Epub 2007 May 25.

Abstract

G.U wobble base pairs are the most common and highly conserved non-Watson-Crick base pairs in RNA. Previous surface maps imply uniformly negative electrostatic potential at the major groove of G.U wobble base pairs embedded in RNA helices, suitable for entrapment of cationic ligands. In this work, we have used a Poisson-Boltzmann approach to gain a more detailed and accurate characterization of the electrostatic profile. We found that the major groove edge of an isolated G.U wobble displays distinctly enhanced negativity compared with standard GC or AU base pairs; however, in the context of different helical motifs, the electrostatic pattern varies. G.U wobbles with distinct widening have similar major groove electrostatic potentials to their canonical counterparts, whereas those with minimal widening exhibit significantly enhanced electronegativity, ranging from 0.8 to 2.5 kT/e, depending upon structural features. We propose that the negativity at the major groove of G.U wobble base pairs is determined by the combined effect of the base atoms and the sugar-phosphate backbone, which is impacted by stacking pattern and groove width as a result of base sequence. These findings are significant in that they provide predictive power with respect to which G.U sites in RNA are most likely to bind cationic ligands.

摘要

G·U摆动碱基对是RNA中最常见且高度保守的非沃森-克里克碱基对。先前的表面图谱表明,嵌入RNA螺旋中的G·U摆动碱基对的大沟处存在均匀的负静电势,适合捕获阳离子配体。在这项工作中,我们采用泊松-玻尔兹曼方法来更详细、准确地表征静电分布。我们发现,与标准的GC或AU碱基对相比,孤立的G·U摆动碱基对的大沟边缘显示出明显增强的负性;然而,在不同螺旋基序的背景下,静电模式会有所不同。具有明显加宽的G·U摆动碱基对与其对应的标准碱基对具有相似的大沟静电势,而那些加宽最小的则表现出显著增强的电负性,范围在0.8至2.5 kT/e之间,这取决于结构特征。我们提出,G·U摆动碱基对大沟处的负性是由碱基原子和糖-磷酸骨架的综合作用决定的,而碱基序列导致的堆积模式和沟宽会对其产生影响。这些发现具有重要意义,因为它们为预测RNA中哪些G·U位点最有可能结合阳离子配体提供了依据。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/116b/1920249/3793557023ca/gkm274f1.jpg

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