Wilson C C
Neutron Division, Rutherford Appleton Laboratory, Chilton, Didcot, Oxon, UK.
Nucleic Acids Res. 1988 Jan 25;16(2):385-93. doi: 10.1093/nar/16.2.385.
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.
针对共晶复合物以及存在形成杂碱基对可能性的核酸碱基化合物中的构象参数开展了研究。利用从剑桥结构数据库提取的已发表数据,共发现了37个碱基对,其中25个是杂对,12个是同对。对这些碱基对进行分析以揭示氢键参数、螺旋桨扭转、弯曲以及C1'-C1'间距(若不存在C1'原子,则为类似参数)。发现杂对比同对表现出更大的扭转,扭转幅度与氢键参数或弯曲值无关。这些核酸碱基中的螺旋桨扭转比核苷中的不太明显,但仍具有显著幅度。发现杂对中的螺旋桨扭转比同对中的更大。杂对似乎在竞争情况下优先形成。