Architecture et Réactivité de l'ARN, Université de Strasbourg, Institut de Biologie Moléculaire et Cellulaire, CNRS, 15 rue René Descartes, 67084 Strasbourg, France.
J Mol Recognit. 2010 Mar-Apr;23(2):241-52. doi: 10.1002/jmr.978.
Previously, a geometric nomenclature was proposed in which RNA base pairs were classified by their interaction edges (Watson-Crick, Hoogsteen or sugar-edge) and the glycosidic bond orientations relative to the hydrogen bonds formed (cis or trans). Here, base pairs and pseudo pairs observed in RNA-ligand complexes are classified in a similar manner. Twenty-one basic geometric families are geometrically possible (18 for base pairs formed between a nucleic acid base and a ligand containing heterocycle and 3 families for pseudo pairs). Of those, 16 of them have been observed in X-ray and/or NMR structures.
此前,提出了一种几何命名法,根据 RNA 碱基对的相互作用边缘(沃森-克里克、Hoogsteen 或糖边缘)以及相对于氢键形成的糖苷键取向(顺式或反式)对其进行分类。在这里,类似地对 RNA-配体复合物中观察到的碱基对和拟碱基对进行分类。有二十一种基本的几何家族是几何上可能的(18 种是在核酸碱基和包含杂环的配体之间形成的碱基对,3 种是拟碱基对家族)。其中,在 X 射线和/或 NMR 结构中观察到了其中的 16 种。