Blüml K, Mutschler E, Wess J
Laboratory of Bioorganic Chemistry, National Institute of Diabetes and Digestive and Kidney Disease, Bethesda, MD 20892.
Proc Natl Acad Sci U S A. 1994 Aug 16;91(17):7980-4. doi: 10.1073/pnas.91.17.7980.
The N-terminal segment of the third intracellular loop (i3) of muscarinic acetylcholine receptors and other G protein-coupled receptors has been shown to largely determine the G-protein coupling selectivity displayed by a given receptor subtype. Based on secondary-structure prediction algorithms, we have tested the hypothesis that this region adopts an alpha-helical secondary structure. Using the rat m3 muscarinic receptor as a model system, a series of five mutant receptors, m3(+1A) to m3(+5A) were created in which one to five additional alanine residues were inserted between the end of the fifth transmembrane domain and the beginning of i3. We speculated that this manipulation should lead to a rotation of the N-terminal segment of the i3 domain (if it is in fact alpha-helically arranged), thus producing pronounced effects on receptor/G protein coupling. Pharmacological analysis of the various mutant receptors expressed in COS-7 cells showed that m3(+1A), m3(+3A), and m3(+4A) retained strong functional activity, whereas m3(+2A) and m3(+5A) proved to be virtually inactive. Helical wheel models show that this pattern is fully consistent with the notion that the N-terminal portion of i3 forms an amphiphilic alpha-helix and that the hydrophobic side of this helix represents the G-protein recognition surface.
毒蕈碱型乙酰胆碱受体及其他G蛋白偶联受体的第三个细胞内环(i3)的N端片段已被证明在很大程度上决定了特定受体亚型所表现出的G蛋白偶联选择性。基于二级结构预测算法,我们检验了该区域采用α螺旋二级结构的假说。以大鼠m3毒蕈碱受体作为模型系统,构建了一系列五个突变受体,即m3(+1A)至m3(+5A),其中在第五个跨膜结构域末端与i3起始端之间插入了一至五个额外的丙氨酸残基。我们推测这种操作应会导致i3结构域的N端片段发生旋转(如果它实际上是α螺旋排列的),从而对受体/G蛋白偶联产生显著影响。对在COS-7细胞中表达的各种突变受体进行的药理学分析表明,m3(+1A)、m3(+3A)和m3(+4A)保留了强大的功能活性,而m3(+2A)和m3(+5A)则几乎没有活性。螺旋轮模型表明,这种模式完全符合i3的N端部分形成两亲性α螺旋且该螺旋的疏水侧代表G蛋白识别表面这一观点。