Koizumi Taichi, Terada Tohru, Nakajima Ken-ichiro, Kojima Masaki, Koshiba Seizo, Matsumura Yoshitaka, Kaneda Kohei, Asakura Tomiko, Shimizu-Ibuka Akiko, Abe Keiko, Misaka Takumi
Department of Applied Biological Chemistry, Graduate School of Agricultural and Life Sciences, The University of Tokyo, Tokyo, Japan.
Department of Biotechnology and Agricultural Bioinformatics Research Unit, Graduate School of Agricultural and Life Sciences, The University of Tokyo, Tokyo, Japan.
Sci Rep. 2015 Aug 11;5:12947. doi: 10.1038/srep12947.
Neoculin (NCL) is a heterodimeric protein isolated from the edible fruit of Curculigo latifolia. It exerts a taste-modifying activity by converting sourness to sweetness. We previously demonstrated that NCL changes its action on the human sweet receptor hT1R2-hT1R3 from antagonism to agonism as the pH changes from neutral to acidic values, and that the histidine residues of NCL molecule play critical roles in this pH-dependent functional change. Here, we comprehensively screened key amino acid residues of NCL using nuclear magnetic resonance (NMR) spectroscopy and alanine scanning mutagenesis. We found that the mutations of Arg48, Tyr65, Val72 and Phe94 of NCL basic subunit increased or decreased both the antagonist and agonist activities. The mutations had only a slight effect on the pH-dependent functional change. These residues should determine the affinity of NCL for the receptor regardless of pH. Their locations were separated from the histidine residues responsible for the pH-dependent functional change in the tertiary structure. From these results, we concluded that NCL interacts with hT1R2-hT1R3 through a pH-independent affinity interface including the four residues and a pH-dependent activation interface including the histidine residues. Thus, the receptor activation is induced by local structural changes in the pH-dependent interface.
新甜蛋白(NCL)是一种从宽叶仙茅可食用果实中分离得到的异二聚体蛋白。它通过将酸味转化为甜味来发挥味觉修饰活性。我们之前证明,随着pH从中性变为酸性,NCL对人类甜味受体hT1R2 - hT1R3的作用从拮抗作用转变为激动作用,并且NCL分子中的组氨酸残基在这种pH依赖性功能变化中起关键作用。在此,我们使用核磁共振(NMR)光谱和丙氨酸扫描诱变全面筛选了NCL的关键氨基酸残基。我们发现,NCL碱性亚基的Arg48、Tyr65、Val72和Phe94突变增加或降低了拮抗活性和激动活性。这些突变对pH依赖性功能变化只有轻微影响。无论pH如何,这些残基都应决定NCL对受体的亲和力。它们的位置与三级结构中负责pH依赖性功能变化的组氨酸残基分开。从这些结果中,我们得出结论,NCL通过包括这四个残基的pH非依赖性亲和力界面和包括组氨酸残基的pH依赖性激活界面与hT1R2 - hT1R3相互作用。因此,受体激活是由pH依赖性界面中的局部结构变化诱导的。