Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Nijenborgh 7, 9747 AG Groningen, The Netherlands.
Int J Mol Sci. 2024 Jul 20;25(14):7947. doi: 10.3390/ijms25147947.
As a critical step in advancing the simulation of photosynthetic complexes, we present the Martini 3 coarse-grained (CG) models of key cofactors associated with light harvesting (LHCII) proteins and the photosystem II (PSII) core complex. Our work focuses on the parametrization of beta-carotene, plastoquinone/quinol, violaxanthin, lutein, neoxanthin, chlorophyll A, chlorophyll B, and heme. We derived the CG parameters to match the all-atom reference simulations, while structural and thermodynamic properties of the cofactors were compared to experimental values when available. To further assess the reliability of the parameterization, we tested the behavior of these cofactors within their physiological environments, specifically in a lipid bilayer and bound to photosynthetic complexes. The results demonstrate that our CG models maintain the essential features required for realistic simulations. This work lays the groundwork for detailed simulations of the PSII-LHCII super-complex, providing a robust parameter set for future studies.
作为推进光合作用复合物模拟的关键步骤,我们提出了与光捕获(LHCII)蛋白和光系统 II(PSII)核心复合物相关的关键辅助因子的马蒂尼 3 粗粒度(CG)模型。我们的工作重点是β-胡萝卜素、质体醌/质体醇、堇黄质、叶黄素、玉米黄质、叶绿素 A、叶绿素 B 和血红素的参数化。我们推导出 CG 参数以匹配全原子参考模拟,同时在可用时将辅助因子的结构和热力学性质与实验值进行比较。为了进一步评估参数化的可靠性,我们在其生理环境中测试了这些辅助因子的行为,特别是在脂质双层中和与光合作用复合物结合时。结果表明,我们的 CG 模型保持了进行现实模拟所需的基本特征。这项工作为 PSII-LHCII 超复合物的详细模拟奠定了基础,为未来的研究提供了一个强大的参数集。