硫和硒修饰RNA核碱基互变异构体的热化学和结构分析

M. Joy, Alex Brown, Arturo Mora Gomez, Maria Rossano‐Tapia, Shyam Parshotam
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引用次数: 0

摘要

核酸碱基(腺嘌呤、胞嘧啶、鸟嘌呤和尿嘧啶)是构成RNA的四种分子,经过修饰后,它们可以发光,因此在探测人体时很有用。未修饰的核碱基不表现出发射性质,不能用作探针。其中一些修饰包括用硫和硒取代氮原子,由此产生的修饰核碱基分别被所谓的tz-和ts- RNA字母所取代。因此,本项目的目的是从计算的角度提供关于使用修饰核碱基作为探针的可行性的见解,评估修饰核碱基与未修饰核碱基在热化学,结构和发射性质方面的差异。核碱基可以与其他修饰的核碱基或互变异构体共存,这些分子由于氢原子在分子结构中的位置变化而不同,从而具有不同的物理和化学性质。热化学性质的评价主要包括相对吉布斯自由能(G)的计算,而相对吉布斯自由能与反映互变异构体间相对居群的分数F有关。使用Gaussian 09软件对每个互变异构体进行几何分析和频率计算。通过比较平衡分数,可以确定在这两种情况下,tz-和ts-鸟嘌呤和胞嘧啶主要以它们的互变异构体之一(胞嘧啶2和鸟嘌呤2)的形式存在。在确定了tz-和ts-互变异构体的最大可能数量后,获得了红外光谱和紫外-可见光谱。鸟嘌呤和胞嘧啶的硒和硫互变异构体的红外光谱表明,这些互变异构体具有相似频率的峰,但强度不同,表明它们之间的结构有轻微的变化。另一方面,在紫外可见光谱中,含硫和硒的互变异构体的峰位置发生了变化,表明硫和硒的变化通过改变原分子的λmax值对光谱产生了影响。它们的相对居群分数表明,只有修饰核碱基的规范形式比其他互变异构体形式存在的程度更大。此外,它们的紫外-可见和红外光谱的特征使这些互变异构体能够彼此区分。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermochemical and Structural Analysis of Tautomers of Sulfur and Selenium Modified RNA Nucleobases
Nucleobases (adenine, cytosine, guanine, and uracil), the four molecules that forms RNA, have been found to be useful in probing in the human body when modified because they can emit light. Non-modified nucleobases do not exhibit emissive properties and cannot be used as probes. Some of the modifications include the substitution of nitrogen atoms with sulfur and selenium, and the resulting modified nucleobases give place to the so-called tz- and ts- RNA alphabets, respectively. Therefore, the aim of this project was to provide insights about the viability, from a computational perspective, of using the modified nucleobases as probes, evaluating the differences in thermochemical, structural and emissive properties of the modified nucleobases with respect to the non-modified ones. Nucleobases can coexist with other modified nucleobases or tautomers, molecules that differ due to the change in position of hydrogen atoms in a molecule’s structure and as a result have different physical and chemical properties. The thermochemical properties evaluation mainly consisted in the computation of the relative Gibbs Free Energy (G), which is related to the fraction F, an index of the relative population among tautomers. This was done using Gaussian 09 software by performing geometry analysis and frequency computations on each one of the tautomers. By comparing the equilibrium fractions, it was determined that in both cases, tz- and ts- guanine and cytosine exist principally in the form of one of their tautomers (Cytosine 2 and Guanine 2) as in the case of the non-modified cases. After confirming which tz- and ts- tautomers were the ones with the largest probable population, infrared (IR) and ultraviolet-visible (UV-vis) spectra were obtained. The IR spectra of selenium and sulfur tautomers of guanine and cytosine indicated that the tautomers had peaks at similar frequencies with respect to each other, however, the intensities varied, implying slight structural changes between the tautomers. On the other hand, the UV-vis spectra showed a change in peak positions between the tautomers with sulfur and selenium, suggesting that the change between sulfur and selenium has an effect on the spectra by shifting the peaks from the original molecules’ λmax values. Their relative population fractions show that only the canonical forms of the modified nucleobases exist in a larger extent than the rest of their tautomer forms. In addition, the features in their UV-vis and IR spectra allow these tautomers to be differentiated from each other.
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