Departament de Química Física i Analítica, Universitat Jaume I, 12071 Castellón, Spain.
J Am Chem Soc. 2011 May 4;133(17):6692-702. doi: 10.1021/ja1114369. Epub 2011 Apr 8.
In recent years, the temperature dependence of primary kinetic isotope effects (KIE) has been used as indicator for the physical nature of enzyme-catalyzed H-transfer reactions. An interactive study where experimental data and calculations examine the same chemical transformation is a critical means to interpret more properly temperature dependence of KIEs. Here, the rate-limiting step of the thymidylate synthase-catalyzed reaction has been studied by means of hybrid quantum mechanics/molecular mechanics (QM/MM) simulations in the theoretical framework of the ensemble-averaged variational transition-state theory with multidimensional tunneling (EA-VTST/MT) combined with Grote-Hynes theory. The KIEs were calculated across the same temperature range examined experimentally, revealing a temperature independent behavior, in agreement with experimental findings. The calculations show that the H-transfer proceeds with ∼91% by tunneling in the case of protium and ∼80% when the transferred protium is replaced by tritium. Dynamic recrossing coefficients are almost invariant with temperature and in all cases far from unity, showing significant coupling between protein motions and the reaction coordinate. In particular, the relative movement of a conserved arginine (Arg166 in Escherichia coli ) promotes the departure of a conserved cysteine (Cys146 in E. coli ) from the dUMP by polarizing the thioether bond thus facilitating this bond breaking that takes place concomitantly with the hydride transfer. These promoting vibrations of the enzyme, which represent some of the dimensions of the real reaction coordinate, would limit the search through configurational space to efficiently find those decreasing both barrier height and width, thereby enhancing the probability of H-transfer by either tunneling (through barrier) or classical (over-the-barrier) mechanisms. In other words, the thermal fluctuations that are coupled to the reaction coordinate, together with transition-state geometries and tunneling, are the same in different bath temperatures (within the limited experimental range examined). All these terms contribute to the observed temperature independent KIEs in thymidylate synthase.
近年来,初级动力学同位素效应(KIE)的温度依赖性已被用作酶催化 H 转移反应物理性质的指示剂。实验数据和计算检验同一化学转化的交互式研究是正确解释 KIE 温度依赖性的关键手段。在这里,通过混合量子力学/分子力学(QM/MM)模拟,在与 Grote-Hynes 理论相结合的平均变分过渡态理论与多维隧穿(EA-VTST/MT)的理论框架中,研究了胸苷酸合酶催化反应的限速步骤。在与实验中检查的相同温度范围内计算了 KIE,发现其行为与温度无关,与实验结果一致。计算表明,对于氕,H 转移通过隧穿进行,约占 91%,而当转移的氕被氚取代时,约占 80%。动态重交叉系数几乎与温度无关,并且在所有情况下都远小于 1,表明蛋白质运动与反应坐标之间存在显著的耦合。特别是,保守的精氨酸(大肠杆菌中的 Arg166)的相对运动通过极化硫醚键促进保守半胱氨酸(大肠杆菌中的 Cys146)离开 dUMP,从而促进同时发生的氢化物转移的键断裂。这些促进酶的振动,代表实际反应坐标的一些维度,将限制通过构象空间的搜索,以有效地找到同时降低势垒高度和宽度的那些,从而通过隧穿(通过势垒)或经典(越过势垒)机制增强 H 转移的概率。换句话说,与反应坐标耦合的热波动,以及过渡态几何形状和隧穿,在不同的浴温(在所检查的有限实验范围内)是相同的。所有这些因素都导致了胸苷酸合酶中观察到的与温度无关的 KIE。