Petkov D, Christova E, Stoineva I
Biochim Biophys Acta. 1978 Nov 10;527(1):131-41. doi: 10.1016/0005-2744(78)90262-0.
The influence of the leaving group on the reactivity of specific anilides in alpha-chymotrypsin-catalyzed hydrolysis (chymotrypsin, EC 3.4.21.2) involves both its binding to the enzyme (steric effect) and electronic nature (electronic effect). These effects are considered in terms of the stereoelectronic theory for the formation and cleavage of the tetrahedral intermediate in acyltransfer reactions. The application of this theory to the enzyme hydrolysis leads to the conclusion that the nature of the reaction products and the effectiveness of the catalysis are controlled by the orientation of the leaving group nitrogen lone pair orbital. The leaving group binding affects the formation of a reactive conformation of the enzyme tetrahedral intermediate that is presumed to intervene between the Michaelis complex and the acylenzyme. The steric and electronic effects could be separated in a straightforward fashion only in the case of equal binding of the leaving groups to the leaving-group-binding site of alpha-chymotrypsin.
离去基团对α-胰凝乳蛋白酶催化水解特定酰苯胺(胰凝乳蛋白酶,EC 3.4.21.2)反应活性的影响,既涉及它与酶的结合(空间效应),也涉及电子性质(电子效应)。这些效应是根据酰基转移反应中四面体中间体形成和裂解的立体电子理论来考虑的。将该理论应用于酶促水解得出的结论是,反应产物的性质和催化效率受离去基团氮孤对轨道取向的控制。离去基团的结合影响酶四面体中间体反应性构象的形成,据推测该中间体介于米氏复合物和酰基酶之间。只有在离去基团与α-胰凝乳蛋白酶的离去基团结合位点具有相同结合力的情况下,空间效应和电子效应才能以直接的方式分开。