Faculty of Natural Sciences and Mathematics, University of Maribor, Koroška Cesta 160, 2000 Maribor, Slovenia.
Faculty of Medicine, University of Maribor, Taborska Ulica 8, 2000 Maribor, Slovenia.
Int J Mol Sci. 2023 May 13;24(10):8734. doi: 10.3390/ijms24108734.
The self-organization of open reaction systems is closely related to specific mechanisms that allow the export of internally generated entropy from systems to their environment. According to the second law of thermodynamics, systems with effective entropy export to the environment are better internally organized. Therefore, they are in thermodynamic states with low entropy. In this context, we study how self-organization in enzymatic reactions depends on their kinetic reaction mechanisms. Enzymatic reactions in an open system are considered to operate in a non-equilibrium steady state, which is achieved by satisfying the principle of maximum entropy production (MEPP). The latter is a general theoretical framework for our theoretical analysis. Detailed theoretical studies and comparisons of the linear irreversible kinetic schemes of an enzyme reaction in two and three states are performed. In both cases, in the optimal and statistically most probable thermodynamic steady state, a diffusion-limited flux is predicted by MEPP. Several thermodynamic quantities and enzymatic kinetic parameters, such as the entropy production rate, the Shannon information entropy, reaction stability, sensitivity, and specificity constants, are predicted. Our results show that the optimal enzyme performance may strongly depend on the number of reaction steps when linear reaction mechanisms are considered. Simple reaction mechanisms with a smaller number of intermediate reaction steps could be better organized internally and could allow fast and stable catalysis. These could be features of the evolutionary mechanisms of highly specialized enzymes.
开放反应系统的自组织与特定机制密切相关,这些机制允许系统内部产生的熵向环境输出。根据热力学第二定律,具有有效熵输出到环境的系统在内部组织上更好。因此,它们处于低熵的热力学状态。在这方面,我们研究了酶反应中的自组织如何取决于它们的动力学反应机制。开放系统中的酶反应被认为在非平衡稳态下运行,这是通过满足最大熵产生原理 (MEPP) 来实现的。后者是我们理论分析的一般理论框架。对酶反应的两种和三种状态的线性不可逆动力学方案进行了详细的理论研究和比较。在这两种情况下,在最优和统计上最可能的热力学稳态下,MEPP 预测了扩散限制通量。预测了几个热力学量和酶动力学参数,例如熵产生率、香农信息熵、反应稳定性、灵敏度和特异性常数。我们的结果表明,当考虑线性反应机制时,最优酶性能可能强烈依赖于反应步骤的数量。具有较小中间反应步骤的简单反应机制可能在内部更好地组织,并允许快速和稳定的催化。这些可能是高度专业化酶的进化机制的特征。