Erman James E, Chinchilla Diana, Studer Jason, Vitello Lidia B
Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, IL 60115, USA.
Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, IL 60115, USA.
Biochim Biophys Acta. 2015 Aug;1854(8):869-81. doi: 10.1016/j.bbapap.2015.04.013. Epub 2015 Apr 20.
Imidazole, 1-methylimidazole and 4-nitroimidazole bind to yeast cytochrome c peroxidase (yCcP) with apparent equilibrium dissociation constants (KD(app)) of 3.3±0.4, 0.85±0.11, and ~0.2M, respectively, at pH7. This is the weakest imidazole binding to a heme protein reported to date and it is about 120 times weaker than imidazole binding to metmyoglobin. Spectroscopic changes associated with imidazole and 1-methylimidazole binding to yCcP suggest partial ionization of bound imidazole to imidazolate. The pKa for ionization of bound imidazole is estimated to be 7.4±0.2, about 7 units lower than that of free imidazole and about 3 units lower than imidazole bound to metmyoglobin. Equilibrium binding of imidazole to CcP(H52L) is biphasic with low- and high-affinity phases having KD(app) values of 9.5±4.5 and 0.13±0.04M, respectively. CcP(H52L) binding of 1-methylimidazole is monophasic with an affinity similar to those of yCcP and rCcP. Binding of 1-methylimidazole to rCcP is associated with two kinetic phases, the initial binding complete within 10s, followed by a process that is consistent with 1-methylimidazole binding to a cavity created by movement of Trp-191 from the interior of the protein to the surface. Both the equilibrium binding and kinetics of 1-methylimidazole binding to yCcP are pH dependent. yCcP has a four-fold increase in 1-methylimidazole binding affinity on decreasing the pH from 7.5 to 4.0, an observation that is unique among the many studies on binding of imidazole and imidazole derivatives to heme proteins.
咪唑、1-甲基咪唑和4-硝基咪唑在pH7时与酵母细胞色素c过氧化物酶(yCcP)结合,其表观平衡解离常数(KD(app))分别为3.3±0.4、0.85±0.11和约0.2M。这是迄今为止报道的咪唑与血红素蛋白最弱的结合,比咪唑与高铁肌红蛋白的结合弱约120倍。与咪唑和1-甲基咪唑结合到yCcP相关的光谱变化表明结合的咪唑部分离子化为咪唑盐。结合的咪唑离子化的pKa估计为7.4±0.2,比游离咪唑低约7个单位,比与高铁肌红蛋白结合的咪唑低约3个单位。咪唑与CcP(H52L)的平衡结合是双相的,低亲和力和高亲和力阶段的KD(app)值分别为9.5±4.5和0.13±0.04M。1-甲基咪唑与CcP(H52L)的结合是单相的,亲和力与yCcP和rCcP相似。1-甲基咪唑与rCcP的结合有两个动力学阶段,初始结合在10秒内完成,随后的过程与1-甲基咪唑结合到由色氨酸-191从蛋白质内部移动到表面形成的腔有关。1-甲基咪唑与yCcP的平衡结合和动力学都依赖于pH。将pH从7.5降低到4.0时,yCcP对1-甲基咪唑的结合亲和力增加了四倍,这一观察结果在众多关于咪唑和咪唑衍生物与血红素蛋白结合的研究中是独一无二的。