Nikolaev Dmitrii M, Emelyanov Anton, Boitsov Vitaly M, Panov Maxim S, Ryazantsev Mikhail N
Saint-Petersburg National Research Academic University of the Russian Academy of Science, St. Petersburg, Russian Federation.
Saint-Petersburg State University, St. Petersburg, Russian Federation.
F1000Res. 2017 Jan 11;6:33. doi: 10.12688/f1000research.10541.3. eCollection 2017.
It was demonstrated in recent studies that some rhodopsins can be used in optogenetics as fluorescent indicators of membrane voltage. One of the promising candidates for these applications is archaerhodopsin-3. While it has already shown encouraging results, there is still a large room for improvement. One of possible directions is increasing the intensity of the protein's fluorescent signal. Rational design of mutants with an improved signal is an important task, which requires both experimental and theoretical studies. Herein, we used a homology-based computational approach to predict the three-dimensional structure of archaerhodopsin-3, and a Quantum Mechanics/Molecular Mechanics (QM/MM) hybrid approach with high-level multireference ab initio methodology (SORCI+Q/AMBER) to model optical properties of this protein. We demonstrated that this methodology allows for reliable prediction of structure and spectral properties of archaerhodopsin-3. The results of this study can be utilized for computational molecular design of efficient fluorescent indicators of membrane voltage for modern optogenetics on the basis of archaerhodopsin-3.
最近的研究表明,一些视紫红质可在光遗传学中用作膜电压的荧光指示剂。这些应用中一个有前景的候选者是古紫质-3。虽然它已经显示出令人鼓舞的结果,但仍有很大的改进空间。可能的方向之一是提高蛋白质荧光信号的强度。合理设计具有改进信号的突变体是一项重要任务,这需要实验和理论研究。在此,我们使用基于同源性的计算方法来预测古紫质-3的三维结构,并使用具有高级多参考从头算方法(SORCI+Q/AMBER)的量子力学/分子力学(QM/MM)混合方法来模拟该蛋白质的光学性质。我们证明,这种方法能够可靠地预测古紫质-3的结构和光谱性质。这项研究的结果可用于基于古紫质-3的现代光遗传学中高效膜电压荧光指示剂的计算分子设计。