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G-triplex structure and formation propensity

机译:G-Triplex结构和形成倾向

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The occurrence of a G-triplex folding intermediate of thrombin binding aptamer (TBA) has been recently predicted by metadynamics calculations, and experimentally supported by Nuclear Magnetic Resonance (NMR), Circular Dichroism ( CD) and Differential Scanning Calorimetry (DSC) data collected on a 3' end TBA-truncated 11-mer oligonucleotide (11-mer-3 '-t-TBA). Here we present the solution structure of 11-mer-3'-t-TBA in the presence of potassium ions. This structure is the first experimental example of a G-triplex folding, where a network of Hoogsteen-like hydrogen bonds stabilizes six guanines to form two G: G: G triad planes. The G-triplex folding of 11-mer-3'-t-TBA is stabilized by the potassium ion and destabilized by increasing the temperature. The superimposition of the experimental structure with that predicted by metadynamics shows a great similarity, with only significant differences involving two loops. These new structural data show that 11-mer-3'-t-TBA assumes a G-triplex DNA conformation as its stable form, reinforcing the idea that G-triplex folding intermediates may occur in vivo in human guanine-rich sequences. NMR and CD screening of eight different constructs obtained by removing from one to four bases at either the 3' and the 5' ends show that only the 11-mer-3'-t-TBA yields a relatively stable G-triplex.
机译:最近通过Metadnamics计算预测了凝血酶结合适体(TBA)的G-三链接折叠中间体,并通过核磁共振(NMR),圆形二色(CD)和差示扫描量热法(DSC)数据进行实验支持3'末端TBA截短的11-MEL寡核苷酸(11-MER-3'-TBA)。在这里,我们在钾离子存在下呈现11-MER-3'-T-TBA的溶液结构。该结构是G-Triplex折叠的第一个实验例,其中Hoogsteen的氢键网络稳定六个鸟嘌呤以形成两个G:G:G Triad平面。通过钾离子稳定11-MER-3'-T-TBA的G-三链接折叠,并通过增加温度来稳定。通过Metadynamics预测的实验结构的叠加表现出很大的相似性,只有两个循环的显着差异。这些新的结构数据表明,11-MER-3'-T-TBA假定G-三重双胞脂,作为其稳定形式,增强了G-三重折叠中间体可能在富含人的富含鸟嘌呤的序列中发生的思想。通过在3'和5'末端从一到四个碱基除去一到四个碱基获得的八种不同构建体的NMR和CD筛选表明,只有11-MER-3'-T-TBA产生相对稳定的G-三重。

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