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非酶 RNA 模板复制中的二氨基嘌呤。

Diaminopurine in Nonenzymatic RNA Template Copying.

机构信息

Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford Street, Cambridge, Massachusetts 02138, United States.

Department of Molecular Biology and Center for Computational and Integrative Biology, Massachusetts General Hospital, 185 Cambridge Street, Boston, Massachusetts 02114, United States.

出版信息

J Am Chem Soc. 2024 Jun 12;146(23):15897-15907. doi: 10.1021/jacs.4c02560. Epub 2024 May 31.

Abstract

In the RNA World before the emergence of an RNA polymerase, nonenzymatic template copying would have been essential for the transmission of genetic information. However, the products of chemical copying with the canonical nucleotides (A, U, C, and G) are heavily biased toward the incorporation of G and C, which form a more stable base pair than A and U. We therefore asked whether replacing adenine (A) with diaminopurine (D) might lead to more efficient and less biased nonenzymatic template copying by making a stronger version of the A:U pair. As expected, primer extension substrates containing D bound to U in the template more tightly than substrates containing A. However, primer extension with D exhibited elevated reaction rates on a C template, leading to concerns about fidelity. Our crystallographic studies revealed the nature of the D:C mismatch by showing that D can form a wobble-type base pair with C. We then asked whether competition with G would decrease the mismatched primer extension. We performed nonenzymatic primer extension with all four activated nucleotides on randomized RNA templates containing all four letters and used deep sequencing to analyze the products. We found that the DUCG genetic system exhibited a more even product distribution and a lower mismatch frequency than the canonical AUCG system. Furthermore, primer extension is greatly reduced following all mismatches, including the D:C mismatch. Our study suggests that D deserves further attention for its possible role in the RNA World and as a potentially useful component of artificial nonenzymatic RNA replication systems.

摘要

在 RNA 世界中,在 RNA 聚合酶出现之前,非酶模板复制对于遗传信息的传递至关重要。然而,用规范核苷酸(A、U、C 和 G)进行的化学复制产物严重偏向于掺入 G 和 C,因为它们形成的碱基对比 A 和 U 更稳定。因此,我们想知道用二氨基嘌呤(D)取代腺嘌呤(A)是否会通过形成更强的 A:U 对,导致更有效且偏向性更小的非酶模板复制。正如预期的那样,与包含 A 的引物延伸底物相比,包含 D 的引物延伸底物与模板中的 U 结合更紧密。然而,在 C 模板上,引物延伸与 D 的反应速率升高,导致对保真度的担忧。我们的晶体学研究通过显示 D 可以与 C 形成摆动型碱基对,揭示了 D:C 错配的性质。然后,我们询问与 G 的竞争是否会降低错配引物延伸。我们在含有所有四个字母的随机化 RNA 模板上使用所有四个活化核苷酸进行非酶引物延伸,并使用深度测序分析产物。我们发现,与规范的 AUCG 系统相比,DUCG 遗传系统表现出更均匀的产物分布和更低的错配频率。此外,所有错配(包括 D:C 错配)都会大大降低引物延伸。我们的研究表明,D 值得进一步关注,因为它可能在 RNA 世界中发挥作用,并可能成为人工非酶 RNA 复制系统的有用组成部分。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5038/11177312/f38e81ea8104/ja4c02560_0001.jpg

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