Dipartimento di Scienze Fisiche e Chimiche, Universitá degli studi dell'Aquila, Via Vetoio (Coppito), 67100 L'Aquila, Italy.
Biochemistry. 2021 Aug 3;60(30):2341-2348. doi: 10.1021/acs.biochem.1c00226. Epub 2021 Jul 20.
Water oxidation occurring in the first steps of natural oxygenic photosynthesis is catalyzed by the pigment/protein complex Photosystem II. This process takes place on the MnCa cluster located in the core of Photosystem II and proceeds along the five steps (S-S) of the so-called Kok-Joliot cycle until the release of molecular oxygen. The catalytic cycle can therefore be started afresh through insertion of a new water molecule. Here, combining quantum mechanics/molecular mechanics simulations and minimum energy path calculations, we characterized on different spin surfaces the events occurring in the last sector of the catalytic cycle from structural, electronic, and thermodynamic points of view. We found that the process of oxygen evolution and water insertion can be described well by a two-step mechanism, with oxygen release being the rate-limiting step of the process. Moreover, our results allow us to identify the upcoming water molecule required to regenerate the initial structure of the MnCa cluster in the S state. The insertion of the water molecule was found to be coupled with the transfer of a proton to a neighboring hydroxide ion, thus resulting in the reconstitution of the most widely accepted model of the S state.
在自然光合作用的最初步骤中发生的水氧化由色素/蛋白质复合物光系统 II 催化。该过程发生在位于光系统 II 核心的 MnCa 簇上,并沿着所谓的 Kok-Joliot 循环的五个步骤(S-S)进行,直到释放出分子氧。因此,通过插入新的水分子,可以重新开始催化循环。在这里,我们通过量子力学/分子力学模拟和最小能量路径计算,从结构、电子和热力学的角度来描述催化循环最后部分发生的事件。我们发现,氧释放是该过程的限速步骤,氧的释放和水分子的插入可以很好地用两步机制来描述。此外,我们的结果使我们能够识别出即将到来的水分子,该水分子需要在 S 态下再生 MnCa 簇的初始结构。发现水分子的插入与质子向相邻氢氧根离子的转移耦合,从而导致最广泛接受的 S 态模型的重建。