Parisien Marc, Major François
Institute for Research in Immunology and Cancer, Department of Computer Science and Operations Research, Université de Montréal, PO Box 6128, Downtown Station, Montréal, Québec H3C 3J7, Canada.
Nature. 2008 Mar 6;452(7183):51-5. doi: 10.1038/nature06684.
The classical RNA secondary structure model considers A.U and G.C Watson-Crick as well as G.U wobble base pairs. Here we substitute it for a new one, in which sets of nucleotide cyclic motifs define RNA structures. This model allows us to unify all base pairing energetic contributions in an effective scoring function to tackle the problem of RNA folding. We show how pipelining two computer algorithms based on nucleotide cyclic motifs, MC-Fold and MC-Sym, reproduces a series of experimentally determined RNA three-dimensional structures from the sequence. This demonstrates how crucial the consideration of all base-pairing interactions is in filling the gap between sequence and structure. We use the pipeline to define rules of precursor microRNA folding in double helices, despite the presence of a number of presumed mismatches and bulges, and to propose a new model of the human immunodeficiency virus-1 -1 frame-shifting element.
经典的RNA二级结构模型考虑了A.U和G.C沃森-克里克碱基对以及G.U摆动碱基对。在这里,我们用一种新的模型取而代之,在新模型中,核苷酸环状基序集定义了RNA结构。该模型使我们能够在一个有效的评分函数中统一所有碱基配对的能量贡献,以解决RNA折叠问题。我们展示了如何将基于核苷酸环状基序的两种计算机算法MC-Fold和MC-Sym进行流水线操作,从序列中重现一系列实验确定的RNA三维结构。这证明了在填补序列与结构之间的差距方面,考虑所有碱基配对相互作用是多么关键。我们使用该流水线来定义双链螺旋中前体微小RNA折叠的规则,尽管存在许多假定的错配和凸起,并提出了一种人类免疫缺陷病毒1移码元件的新模型。