Green D E
Proc Natl Acad Sci U S A. 1981 Apr;78(4):2240-3. doi: 10.1073/pnas.78.4.2240.
The chemosmotic model provides a framework for visualizing energy-coupled reactions (vectorial reaction sequences, membrane-dependent gradient formation, and charge separation of reacting species) and a mechanism for energy coupling (indirect coupling between the driving and driven reaction sequences mediated by a membrane potential or a protonmotive force). The mechanistic parameters of this model have been examined from four standpoints: compatibility with the experimental realities, supporting evidence that is unambiguous, compatibility with the enzymic nature of energy coupling, and the capability for generating verifiable predictions. Recent developments that have clarified the mechanism of ion transport, the nature of the protonic changes that accompany energy coupling, and the enzymic nature of energy coupling systems have made such an examination both timely and necessary. After weighing the available evidence, it has been concluded that the chemosmotic principle of indirect coupling has no basis in fact and that it is physically unsound in respect to the mechanism of energy coupling and enzymic catalysis.
化学渗透模型为可视化能量偶联反应(矢量反应序列、膜依赖性梯度形成以及反应物种的电荷分离)提供了一个框架,同时也为能量偶联提供了一种机制(由膜电位或质子动力介导的驱动反应序列与被驱动反应序列之间的间接偶联)。该模型的机制参数已从四个角度进行了审视:与实验现实的兼容性、明确无误的支持证据、与能量偶联酶学性质的兼容性以及产生可验证预测的能力。最近在离子转运机制、伴随能量偶联的质子变化性质以及能量偶联系统酶学性质方面的进展,使得这样的审视既适时又必要。在权衡了现有证据之后,得出的结论是,间接偶联的化学渗透原理事实上没有依据,并且在能量偶联和酶催化机制方面在物理上是不合理的。