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Stacking Effects on Local Structure in RNA: The Structure of Tandem GA Pairs Changes When Flanking GC Pairs are Replaced by isoG-isoC Pairs

机译:对RNA局部结构的堆积效应:当侧翼GC对被isoG-isoC对取代时串联GA对的结构发生变化

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摘要

The Watson-Crick like iGiC pair, with the amino and carbonyl groups transposed relative to the Watson-Crick GC pair, provides an expanded alphabet for understanding interactions that shape nucleic acid structure. Here, thermodynamic stabilities of tandem GA pairs flanked by iGiC pairs are reported along with the NMR structures of the the RNA self-complementary duplexes (GCiGGAiCGCA)2 and (GGiCGAiGCCA)2. A sheared GA pairing forms in (GCiGGAiCGCA)2 and an imino GA pairing forms in (GGiCGAiGCCA)2. The structures contrast with the formation of tandem imino and sheared GA pairs flanked by GC pairs in the RNA self-complementary duplexes (GCGGACGC)2 and (GGCGAGCC)2, respectively. In both iGiC duplexes, Watson-Crick like hydrogen bonds are formed between iG and iC, and iGiC substitutions result in less favorable loop stability. The results provide benchmarks for testing computations of molecular interactions that shape RNA three-dimensional structure.
机译:像iGiC对这样的Watson-Crick,其氨基和羰基相对于Watson-Crick GC对而转置,为理解形成核酸结构的相互作用提供了扩展的字母。在此,报道了串联有iGiC对的串联GA对的热力学稳定性以及RNA自互补双链体(GCiGGAiCGCA)2和(GGiCGAiGCCA)2的NMR结构。 (GCiGGAiCGCA)2中的剪切GA配对形式和(GGiCGAiGCCA)2中的亚氨基GA配对形式。该结构与分别在RNA自互补双链体(GCGGACGC)2和(GGCGAGCC)2中以GC对侧接的串联亚氨基和剪切GA对的形成相反。在两个iGiC双链体中,iG和iC之间都形成了Watson-Crick样的氢键,iGiC取代导致回路稳定性下降。该结果为测试可影响RNA三维结构的分子相互作用的计算提供了基准。

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