Wells J A, Powers D B, Bott R R, Graycar T P, Estell D A
Proc Natl Acad Sci U S A. 1987 Mar;84(5):1219-23. doi: 10.1073/pnas.84.5.1219.
Protein engineering of electrostatic interactions between charged substrates and complementary charged amino acids, at two different sites in the substrate binding cleft of the protease subtilisin BPN', increases kcat/Km toward complementary charged substrates (up to 1900 times) and decreases kcat/Km toward similarly charged substrates. From kinetic analysis of 16 mutants of subtilisin and the wild type, the average free energies for enzyme-substrate ion-pair interactions at the two different sites are calculated to be -1.8 +/- 0.5 and -2.3 +/- 0.6 kcal/mol (1 cal = 4.18 J) [at 25 degrees C in 0.1 M Tris X HCl (pH 8.6)]. The combined electrostatic effects are roughly additive. These studies demonstrate the feasibility for rational design of charged ligand binding sites in proteins by tailoring of electrostatic interactions.
在枯草杆菌蛋白酶BPN'的底物结合裂隙的两个不同位点,对带电荷的底物与互补带电荷的氨基酸之间的静电相互作用进行蛋白质工程改造,可提高对互补带电荷底物的kcat/Km(高达1900倍),并降低对相似带电荷底物的kcat/Km。通过对枯草杆菌蛋白酶的16个突变体和野生型进行动力学分析,计算出在两个不同位点酶-底物离子对相互作用的平均自由能为-1.8±0.5和-2.3±0.6千卡/摩尔(1卡 = 4.18焦耳)[在25℃下于0.1 M Tris X HCl(pH 8.6)中]。综合静电效应大致是可加的。这些研究证明了通过调整静电相互作用对蛋白质中带电荷配体结合位点进行合理设计的可行性。