Narlikar G J, Gopalakrishnan V, McConnell T S, Usman N, Herschlag D
Department of Chemistry, Stanford University, CA 94305, USA.
Proc Natl Acad Sci U S A. 1995 Apr 25;92(9):3668-72. doi: 10.1073/pnas.92.9.3668.
A fundamental catalytic principle for protein enzymes in the use of binding interactions away from the site of chemical transformation for catalysis. We have compared the binding and reactivity of a series of oligonucleotide substrates and products of the Tetrahymena ribozyme, which catalyzes a site-specific phosphodiester cleavage reaction: CCCUCUpA+G<-->CCCUCU-OH+GpA. The results suggest that this RNA enzyme, like protein enzymes, can utilize binding interactions to achieve substantial catalysis via entropic fixation and substrate destabilization. The stronger binding of the all-ribose oligonucleotide product compared to an analog with a terminal 3' deoxyribose residue gives an effective concentration of 2200 M for the 3' hydroxyl group, a value approaching those obtained with protein enzymes and suggesting the presence of a structurally well defined active site capable of precise positioning. The stabilization from tertiary binding interactions is 40-fold less for the oligonucleotide substrate than the oligonucleotide product, despite the presence of the reactive phosphoryl group in the substrate. This destabilization is accounted for by a model in which tertiary interactions away from the site of bond cleavage position the electron-deficient 3' bridging phosphoryl oxygen of the oligonucleotide substrate next to an electropositive Mg ion. As the phosphodiester bond breaks and this 3' oxygen atom develops a negative charge in the transition state, the weak interaction of the substrate with Mg2+ becomes strong. These strategies of "substrate destabilization" and "transition state stabilization" provide estimated rate enhancements of approximately 280- and approximately 60-fold, respectively. Analogous substrate destabilization by a metal ion or hydrogen bond donor may be used more generally by RNA and protein enzymes catalyzing reactions of phosphate esters.
蛋白质酶在利用远离化学转化位点的结合相互作用进行催化时的一个基本催化原理。我们比较了四膜虫核酶的一系列寡核苷酸底物和产物的结合及反应性,该核酶催化位点特异性磷酸二酯键切割反应:CCCUCUpA + G <--> CCCUCU - OH + GpA。结果表明,这种RNA酶与蛋白质酶一样,能够通过熵固定和底物去稳定化利用结合相互作用实现显著的催化作用。与具有末端3'脱氧核糖残基的类似物相比,全核糖寡核苷酸产物的更强结合使得3'羟基的有效浓度达到2200 M,该值接近蛋白质酶所获得的值,表明存在一个结构明确且能够精确定位的活性位点。尽管底物中存在反应性磷酰基,但寡核苷酸底物的三级结合相互作用所带来的稳定作用比寡核苷酸产物少40倍。这种去稳定化可以用一个模型来解释,即远离键切割位点的三级相互作用将寡核苷酸底物中缺电子的3'桥连磷酰氧定位在带正电的镁离子旁边。随着磷酸二酯键断裂且该3'氧原子在过渡态带上负电荷,底物与Mg2+的弱相互作用变得强烈。这些“底物去稳定化”和“过渡态稳定化”策略分别提供了约280倍和约60倍的估计速率增强。金属离子或氢键供体引起的类似底物去稳定化可能被催化磷酸酯反应的RNA和蛋白质酶更广泛地使用。