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The effect of topology on the structure and free energy landscape of DNA kissing complexes

机译:拓扑结构对DNA亲吻复合物的结构和自由能态的影响

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We use a recently developed coarse-grained model for DNA to study kissing complexes formed by hybridization of complementary hairpin loops. The binding of the loops is topologically constrained because their linking number must remain constant. By studying systems with linking numbers -1, 0, or 1 we show that the average number of interstrand base pairs is larger when the topology is more favourable for the right-handed wrapping of strands around each other. The thermodynamic stability of the kissing complex also decreases when the linking number changes from -1 to 0 to 1. The structures of the kissing complexes typically involve two intermolecular helices that coaxially stack with the hairpin stems at a parallel four-way junction.
机译:我们使用最近开发的DNA粗粒模型来研究由互补发夹环的杂交形成的接吻复合物。循环的绑定在拓扑上受到限制,因为它们的链接数必须保持恒定。通过研究链接数为-1、0或1的系统,我们显示出,当拓扑结构更有利于将链正确地相互缠绕时,链间碱基对的平均数会更大。当连接数从-1变为0到1时,接吻配合物的热力学稳定性也会降低。接吻配合物的结构通常包含两个分子间螺旋,这些螺旋与发夹茎同轴地堆叠在平行的四向连接处。

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