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i2环中的疏水氨基酸在受体与G蛋白偶联中起关键作用。

Hydrophobic amino acid in the i2 loop plays a key role in receptor-G protein coupling.

作者信息

Moro O, Lameh J, Högger P, Sadée W

机构信息

Department of Pharmacy, University of California, San Francisco 94143-0446.

出版信息

J Biol Chem. 1993 Oct 25;268(30):22273-6.

PMID:8226735
Abstract

Signal transduction of the heptahelical G protein-coupled receptors (GPCRs) involves multiple receptor domains, but a universal consensus domain for coupling has not yet been defined. Alanine mutagenesis scanning was performed on the intracellular loops and the COOH tail of the human muscarinic cholinergic receptor (Hm1) to identify coupling domains. Stimulation of phosphatidylinositol (PI) turnover was determined after transfection of the alanine mutants into U293 human embryonic kidney cells. Alanine substitutions in four regions (loops i1, i2, and NH2 and COOH junctions of i3) impaired coupling efficiency by approximately 50% or more, but the strongest reduction (> 80%) resulted from alanine replacement of a single amino acid, leucine 131. This residue is located in the middle of the second intracellular loop (i2), within the highly conserved GPCR motif (DRYXXV(I)XXPL). The position equivalent to Leu-131 in Hm1 contains a bulky hydrophobic amino acid (L, I, V, M, or F) in nearly all cloned GPCRs. Substitution of Leu-131 with polar amino acids (aspartate and asparagine) also resulted in strongly defective coupling, whereas phenylalanine (found in the equivalent position in the beta 2 adrenoceptor) can replace leucine without losing PI coupling ability of Hm1. Alanine substitution of the corresponding amino acid in the Hm3 receptor (L174A) also inhibited agonist-stimulated PI turnover, while replacing Phe-139 with alanine in the beta 2 adrenoceptor suppressed stimulation of adenylyl cyclase. We propose that a bulky hydrophobic amino acid in the middle of the i2 loop serves as a general site relevant to G protein coupling, whereas coupling selectivity is governed by other receptor domains.

摘要

七螺旋G蛋白偶联受体(GPCRs)的信号转导涉及多个受体结构域,但尚未确定一个通用的偶联共有结构域。对人毒蕈碱胆碱能受体(Hm1)的细胞内环和COOH末端进行丙氨酸诱变扫描,以鉴定偶联结构域。将丙氨酸突变体转染到U293人胚肾细胞后,测定磷脂酰肌醇(PI)周转率的刺激情况。四个区域(环i1、i2以及i3的NH2和COOH连接处)的丙氨酸取代使偶联效率降低了约50%或更多,但单个氨基酸亮氨酸131被丙氨酸取代导致了最强的降低(>80%)。该残基位于第二个细胞内环(i2)的中间,在高度保守的GPCR基序(DRYXXV(I)XXPL)内。在几乎所有克隆的GPCR中,Hm1中与Leu-131等效的位置都含有一个大的疏水氨基酸(L、I、V、M或F)。用极性氨基酸(天冬氨酸和天冬酰胺)取代Leu-131也导致偶联严重缺陷,而苯丙氨酸(在β2肾上腺素能受体的等效位置发现)可以取代亮氨酸而不丧失Hm1的PI偶联能力。Hm3受体中相应氨基酸的丙氨酸取代(L174A)也抑制了激动剂刺激的PI周转率,而在β2肾上腺素能受体中用丙氨酸取代Phe-139则抑制了腺苷酸环化酶的刺激。我们提出,i2环中间的一个大的疏水氨基酸作为与G蛋白偶联相关的一个通用位点,而偶联选择性则由其他受体结构域决定。

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