Díaz-Mazariegos Selma, Cabrera Nallely, Perez-Montfort Ruy
Departamento de Bioquímica y Biología Estructural, Instituto de Fisiología Celular, Universidad Nacional Autónoma de México, Ciudad de México, México.
PLoS One. 2018 Jan 17;13(1):e0189525. doi: 10.1371/journal.pone.0189525. eCollection 2018.
Proteins with great sequence similarity usually have similar structure, function and other physicochemical properties. But in many cases, one or more of the physicochemical or functional characteristics differ, sometimes very considerably, among these homologous proteins. To better understand how critical amino acids determine quantitative properties of function in proteins, the responsible residues must be located and identified. This can be difficult to achieve, particularly in cases where multiple amino acids are involved. In this work, two triosephosphate isomerases with very high similarity from two related human parasites were used to address one such problem. We demonstrate that a seventy-fold difference in the reactivity of an interface cysteine to the sulfhydryl reagent methylmethane sulfonate in these two enzymes depends on three amino acids located far away from this critical residue and which could not have been predicted using other current methods. Starting from previous observations with chimeric proteins involving these two triosephosphate isomerases, we developed a strategy involving additive mutant enzymes and selected site directed mutants to locate and identify the three amino acids. These three residues seem to induce changes in the interface cysteine in reactivity by increasing (or decreasing) its apparent pKa. Some enzymes with four to seven mutations also exhibited altered reactivity. This study completes a strategy for identifying key residues in the sequences of proteins that can have applications in future protein structure-function studies.
序列高度相似的蛋白质通常具有相似的结构、功能及其他物理化学性质。但在许多情况下,这些同源蛋白质中的一种或多种物理化学或功能特性存在差异,有时差异非常显著。为了更好地理解关键氨基酸如何决定蛋白质功能的定量特性,必须定位和识别相关残基。这可能很难实现,尤其是在涉及多个氨基酸的情况下。在这项工作中,我们使用了来自两种相关人类寄生虫的具有非常高相似性的两种磷酸丙糖异构酶来解决这样一个问题。我们证明,这两种酶中界面半胱氨酸对巯基试剂甲磺酸甲酯的反应性存在70倍的差异,这取决于远离这个关键残基的三个氨基酸,而使用其他现有方法无法预测这三个氨基酸。基于之前对涉及这两种磷酸丙糖异构酶的嵌合蛋白的观察,我们开发了一种策略,涉及加性突变酶和选定的定点突变体,以定位和识别这三个氨基酸。这三个残基似乎通过增加(或降低)其表观pKa来诱导界面半胱氨酸反应性的变化。一些具有四到七个突变的酶也表现出反应性改变。这项研究完善了一种在蛋白质序列中识别关键残基的策略,该策略可应用于未来的蛋白质结构-功能研究。