Denker B M, Boutin P M, Neer E J
Department of Medicine, Brigham and Women's Hospital, Boston, Massachusetts 02115, USA.
Biochemistry. 1995 Apr 25;34(16):5544-53. doi: 10.1021/bi00016a028.
Receptors activate the G alpha subunits of heterotrimeric G proteins by binding to the C-terminus and reducing their affinity for bound GDP, therefore promoting exchange of GDP for GTP. Although this general mechanism is the same for all G alpha subunits, different G alpha subunits vary in nucleotide binding and hydrolysis even though the residues that make up the guanine nucleotide binding site are virtually identical. We have shown previously that truncation of 14 amino acids from the C-terminus of G alpha o decreased the apparent affinity for GDP and permitted us to see an activated conformation with GTP [Denker, B. M., et al. (1992) J. Biol. Chem. 267, 9998-10002]. To test whether mutations in the receptor binding region lead to different phenotypes in closely related G alpha subunits, we made the equivalent deletions in G alpha i2, synthesized the proteins in vitro in a rabbit reticulocyte lysate and used the pattern of native tryptic proteolysis as an index of conformation. The phenotype of truncated G alpha i2 was different from that of truncated G alpha o: GDP affinity was reduced, but we could not detect an activated conformation with GTP (although GTP gamma S activated normally). Analysis of shorter deletions showed that loss of three hydrophobic residues (between 11 and 13 residues from the C-terminus) was responsible for the phenotypes. To define the regions of G alpha o and G alpha i2 that were responsible for their different phenotypes, we used a conserved BamHI site (codon 212) to make chimeras. Each chimera truncated at the C-terminus had the phenotype of the donor of the amino-terminal portion. Both truncated chimeras were activated by GTP gamma S-like wild-type proteins, and both had decreased apparent affinity for GDP. Full-length chimeric subunits behaved like wild-type proteins. The crystal structure of G alpha t and G alpha i1 shows that the three hydrophobic amino acids we have identified make contact with residues in the N- and C-terminal portions of the protein. Our studies point to the importance of the contacts in the N-terminal region (start of beta strands 1 and 3) that may stabilize the C-terminal alpha helix, affect nucleotide binding, and determine the characteristic features of different G alpha subunits.
受体通过与异源三聚体G蛋白的Gα亚基的C末端结合并降低其对结合的GDP的亲和力来激活Gα亚基,从而促进GDP与GTP的交换。尽管所有Gα亚基的这一普遍机制相同,但不同的Gα亚基在核苷酸结合和水解方面存在差异,即使构成鸟嘌呤核苷酸结合位点的残基实际上是相同的。我们之前已经表明,从Gαo的C末端截短14个氨基酸会降低对GDP的表观亲和力,并使我们能够观察到与GTP结合的活化构象[登克,B.M.等人(1992年)《生物化学杂志》267,9998 - 10002]。为了测试受体结合区域的突变是否会在密切相关的Gα亚基中导致不同的表型,我们在Gαi2中进行了等效缺失,在兔网织红细胞裂解物中体外合成蛋白质,并将天然胰蛋白酶解模式用作构象指标。截短的Gαi2的表型与截短的Gαo不同:GDP亲和力降低,但我们无法检测到与GTP结合的活化构象(尽管GTPγS正常激活)。对更短缺失的分析表明,三个疏水残基(从C末端起11至13个残基之间)的缺失导致了这些表型。为了确定Gαo和Gαi2中导致其不同表型的区域,我们使用一个保守的BamHI位点(密码子212)构建嵌合体。每个在C末端截短的嵌合体具有氨基末端部分供体的表型。两个截短的嵌合体都像野生型蛋白一样被GTPγS激活,并且两者对GDP的表观亲和力都降低。全长嵌合亚基的行为类似于野生型蛋白。Gαt和Gαi1的晶体结构表明,我们鉴定出的三个疏水氨基酸与蛋白质的N末端和C末端部分的残基接触。我们的研究指出了N末端区域(β链1和3的起始处)中接触的重要性,这些接触可能稳定C末端α螺旋、影响核苷酸结合并决定不同Gα亚基的特征。