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Analysis of conformational parameters in nucleic acid fragments. II. Co-crystal complexes of nucleic acid bases.

机译:核酸片段中的构象参数分析。二。核酸碱基的共晶复合物。

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摘要

Studies have been made of conformational parameters in co-crystal complexes and compounds of nucleic acid bases in which there is the possibility of formation of hetero-base-pairs. Using published data extracted from the Cambridge structural database, a total of 37 base-pairs were found, of which 25 were hetero-pairs and 12 homo-pairs. These base-pairs were subject to analysis to reveal hydrogen bond parameters, propeller twist, buckle and C1'-C1' separation (or a similar parameter if C1' atoms were not present). Hetero-pairs were found to show larger twists than homo-pairs, the magnitude of twist being unrelated to hydrogen bond parameters or buckle value. The propeller twisting is less pronounced in these nucleic acid bases than in nucleosides, but still has a significant magnitude. Propeller twisting in hetero-pairs is found to be larger than in homo-pairs. Hetero-pairs appear to be formed preferentially in competitive situations.
机译:已经对共晶复合物和核酸碱基化合物中的构象参数进行了研究,其中可能形成异源碱基对。使用从剑桥结构数据库中提取的公开数据,共发现37个碱基对,其中25个为异对和12个同义对。对这些碱基对进行分析以揭示氢键参数,螺旋桨扭曲,弯曲和C1'-C1'分离(如果不存在C1'原子,则具有相似的参数)。发现杂对显示出比同对更大的扭曲,扭曲的程度与氢键参数或屈曲值无关。在这些核酸碱基中,螺旋桨扭转不如在核苷中明显,但仍具有很大的幅度。发现异质对中的螺旋桨扭曲比同质对中的螺旋桨扭曲大。异类对似乎在竞争情况下优先形成。

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