Halder Antarip, Vemuri Saurabh, Roy Rohit, Katuri Jayanth, Bhattacharyya Dhananjay, Mitra Abhijit
Center for Computational Natural Sciences and Bioinformatics (CCNSB), International Institute of Information Technology, Hyderabad (IIIT-H), Gachibowli, Hyderabad 500032, Telangana, India.
Computational Science Division, Saha Institute of Nuclear Physics (SINP), 1/AF, Bidhannagar, Kolkata 700064, India.
ACS Omega. 2019 Jan 31;4(1):699-709. doi: 10.1021/acsomega.8b02908. Epub 2019 Jan 9.
Charged nucleobases have been found to occur in several known RNA molecules and are considered essential for their structure and function. The mechanism of their involvement is however not yet fully understood. Revelation of the role of N7-protonated guanine, in modulating the geometry and stability of noncanonical base pairs formed through its unprotonated edges [Watson-Crick (WC) and sugar], has triggered the need to evaluate the feasibility of similar roles of other protonated nucleobases [Halder et al., , , , 26249]. In this context, N3 protonation of guanine makes an interesting case as its influence on the charge distribution of the WC edge is similar to that of N7 protonation, though its thermodynamic cost of protonation is significantly higher. In this work, we have carried out structural bioinformatics analyses and quantum mechanics-based calculations to show that N3 protonation of guanine may take place in a cellular environment, at least in the G:C W:W Trans and G:G W:H Cis base pairs. Our results provide a reasonable starting point for future investigations in order to address the larger mechanistic question.
已发现带电荷的核碱基存在于几种已知的RNA分子中,并且被认为对其结构和功能至关重要。然而,它们的参与机制尚未完全了解。N7质子化鸟嘌呤通过其未质子化的边缘(沃森-克里克(WC)和糖)调节非经典碱基对的几何形状和稳定性,这一作用的揭示引发了评估其他质子化核碱基类似作用可行性的需求[哈尔德等人,,,,26249]。在这种情况下,鸟嘌呤的N3质子化是一个有趣的例子,因为它对WC边缘电荷分布的影响与N7质子化相似,尽管其质子化的热力学成本要高得多。在这项工作中,我们进行了结构生物信息学分析和基于量子力学的计算,以表明鸟嘌呤的N3质子化可能在细胞环境中发生,至少在G:C W:W反式和G:G W:H顺式碱基对中。我们的结果为未来的研究提供了一个合理的起点,以便解决更大的机制问题。