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Bulge-out structures in the single-stranded trimer AUA and in the duplex (CUGGUGCGG).(CCGCCCAG). A model-building and NMR study

机译:单链三聚体AUA和双链体(CUGGUGCGG)中的突出结构(CCGCCCAG)。建立模型和NMR研究

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Model-building studies were carried out on the trimer AUA. Bulge-out structures which allow incorporation into a continuous RNA helix were generated and energy-minimized. All geometrical features obtained by previous NMR studies on purine-pyrimidine-purine sequences are accounted for in these models. One of the models was used to fit into a double helical fragment. Only minor changes were necessary to construct a central bulge-out in an otherwise intact duplex. NMR and model-building studies were performed on the duplex (CUGGUGCGG)·(CCGCCCAG) which contains an unpaired uridine residue. NOE data, chemical-shift profiles and imino-proton resonances provided evidence that the extra U is bulged out of the duplex. The relatively small dispersion in 31P chemical shifts (~0.7 ppm) indicate the absence of t/g or g/t combinations for the phosphodiester angles ζ/α. An energy-minimized model of the duplex, which fits the present collection of data, is presented.
机译:在三聚体AUA上进行了模型构建研究。产生并结合到连续的RNA螺旋中的凸出结构被产生并且能量被最小化。在这些模型中考虑了以前的嘌呤-嘧啶-嘌呤序列的NMR研究获得的所有几何特征。其中一个模型用于拟合双螺旋片段。只需稍作改动即可在原本完整的双工中构建中央凸起。对包含未配对尿苷残基的双链体(CUGGUGCGG)·(CCGCCCAG)进行了NMR和模型构建研究。 NOE数据,化学位移曲线和亚氨基质子共振提供了证据,表明多余的U从双链体中鼓出。在 31 化学位移中相对较小的分散度(〜0.7 ppm)表明,对于磷酸二酯角ζ/α,没有t / g或g / t组合。提出了适合当前数据收集的双工能量最小模型。

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