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The Effects of Molecular Crowding on the Structure and Stability of G-Quadruplexes with an Abasic Site

机译:分子拥挤对具有碱基位点的G-四链体的结构和稳定性的影响

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摘要

Both cellular environmental factors and chemical modifications critically affect the properties of nucleic acids. However, the structure and stability of DNA containing abasic sites under cell-mimicking molecular crowding conditions remain unclear. Here, we investigated the molecular crowding effects on the structure and stability of the G-quadruplexes including a single abasic site. Structural analysis by circular dichroism showed that molecular crowding by PEG200 did not affect the topology of the G-quadruplex structure with or without an abasic site. Thermodynamic analysis further demonstrated that the degree of stabilization of the G-quadruplex by molecular crowding decreased with substitution of an abasic site for a single guanine. Notably, we found that the molecular crowding effects on the enthalpy change for G-quadruplex formation had a linear relationship with the abasic site effects depending on its position. These results are useful for predicting the structure and stability of G-quadruplexes with abasic sites in the cell-mimicking conditions.
机译:细胞环境因素和化学修饰都严重影响核酸的性质。但是,尚不清楚在模拟细胞的分子拥挤条件下含有脱碱基位点的DNA的结构和稳定性。在这里,我们研究了分子拥挤对包括单个无碱基位点的G-四链体的结构和稳定性的影响。圆二色性的结构分析表明,PEG200分子拥挤不影响具有或不具有无碱基位点的G-四链体结构的拓扑。热力学分析进一步证明,通过分子拥挤使G-四链体的稳定程度随着单个鸟嘌呤的无碱基位点的取代而降低。值得注意的是,我们发现分子拥挤效应对G-四链体形成的焓变具有影响,取决于其位置,其与无碱基位点效应呈线性关系。这些结果对于预测在细胞模拟条件下具有无碱基位点的G-四链体的结构和稳定性是有用的。

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