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人谷胱甘肽转移酶A1-1中亚基间的锁钥基序:关键残基甲硫氨酸51和苯丙氨酸52在功能和二聚体稳定性中的作用。

The intersubunit lock-and-key motif in human glutathione transferase A1-1: role of the key residues Met51 and Phe52 in function and dimer stability.

作者信息

Alves Carla S, Kuhnert Diane C, Sayed Yasien, Dirr Heini W

机构信息

Protein Structure-Function Research Unit, School of Molecular and Cell Biology, University of the Witwatersrand, Johannesburg 2050, South Africa.

出版信息

Biochem J. 2006 Jan 15;393(Pt 2):523-8. doi: 10.1042/BJ20051066.

Abstract

The dimeric structure of certain cytosolic GSTs (glutathione S-transferases) is stabilized by a hydrophobic lock-and-key motif at their subunit interface. In hGSTA1-1 (human class Alpha GST with two type-1 subunits), the key consists of two residues, Met51 and Phe52, that fit into a hydrophobic cavity (lock) in the adjacent subunit. SEC (size-exclusion chromatography)-HPLC, far-UV CD and tryptophan fluorescence of the M51A and M51A/F52S mutants indicated the non-disruptive nature of these mutations on the global structure. While the M51A mutant retained 80% of wild-type activity, the activity of the M51A/F52S was markedly diminished, indicating the importance of Phe52 in maintaining the correct conformation at the active site. The M51A and M51A/F52S mutations altered the binding of ANS (8-anilinonaphthalene-l-sulphonic acid) at the H-site by destabilizing helix 9 in the C-terminal region. Data from urea unfolding studies show that the dimer is destabilized by both mutations and that the dimer dissociates to aggregation-prone monomers at low urea concentrations before global unfolding. Although not essential for the assembly of the dimeric structure of hGSTA1-1, both Met51 and Phe52 in the intersubunit lock-and-key motif play important structural roles in maintaining the catalytic and ligandin functions and stability of the GST dimer.

摘要

某些胞质谷胱甘肽S-转移酶(GSTs)的二聚体结构通过其亚基界面处的疏水锁钥基序得以稳定。在hGSTA1-1(具有两个1型亚基的人类α类GST)中,“钥匙”由两个残基Met51和Phe52组成,它们适配到相邻亚基中的一个疏水腔(“锁”)中。M51A和M51A/F52S突变体的尺寸排阻色谱(SEC)-高效液相色谱(HPLC)、远紫外圆二色光谱(CD)和色氨酸荧光表明这些突变对整体结构无破坏作用。虽然M51A突变体保留了80%的野生型活性,但M51A/F52S的活性显著降低,这表明Phe52对于维持活性位点的正确构象很重要。M51A和M51A/F52S突变通过使C端区域的螺旋9不稳定,改变了8-苯胺基萘-1-磺酸(ANS)在H位点的结合。尿素变性研究的数据表明,这两种突变都会使二聚体不稳定,并且在整体变性之前,二聚体在低尿素浓度下会解离为易于聚集的单体。虽然Met51和Phe52对于hGSTA1-1二聚体结构的组装并非必需,但亚基间锁钥基序中的这两个残基在维持GST二聚体的催化、配体结合功能及稳定性方面发挥着重要的结构作用。

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