Feng Chao, Post Carol Beth
Department of Medicinal Chemistry and Molecular Pharmacology, Markey Center for Structural Biology, Purdue Center for Cancer Research, Purdue University, West Lafayette, Indiana 47907, USA.
Phys Chem Chem Phys. 2016 Feb 17;18(8):5807-18. doi: 10.1039/c5cp05417f.
The phosphorylation of interdomain A (IA), a linker region between tandem SH2 domains of Syk tyrosine kinase, regulates the binding affinity for association of Syk with doubly-phosphorylated ITAM regions of the B cell receptor. The mechanism of this allosteric regulation has been suggested to be a switch from the high-affinity bifunctional binding, mediated through both SH2 domains binding two phosphotyrosine residues of ITAM, to a substantially lower-affinity binding of only one SH2 domain. IA phosphorylation triggers the switch by inducing disorder in IA and weakening the SH2-SH2 interaction. The postulated switch to a single-SH2-domain binding mode is examined using NMR to monitor site-specific binding to each SH2 domain of Syk variants engineered to have IA regions that differ in conformational flexibility. The combined analysis of titration curves and NMR line-shapes provides sufficient information to determine the energetics of inter-molecular binding at each SH2 site along with an intra-molecular binding or isomerization step. A less favorable isomerization equilibrium associated with the changes in the SH2-SH2 conformational ensemble and IA flexibility accounts for the inhibition of Syk association with membrane ITAM regions when IA is phosphorylated, and refutes the proposed switch to single-SH2-domain binding. Syk localizes in the cell through its SH2 interactions, and this basis for allosteric regulation of ITAM association proposes for the first time a phosphorylation-dependent model to regulate Syk binding to alternate receptors and other signaling proteins that differ either in the number of residues separating ITAM phosphotyrosines or by having only one phosphotyrosine, a half ITAM.
脾酪氨酸激酶(Syk)串联SH2结构域之间的连接区域——结构域A(IA)的磷酸化作用,可调节Syk与B细胞受体双磷酸化免疫受体酪氨酸激活基序(ITAM)区域结合的亲和力。这种变构调节的机制被认为是从高亲和力双功能结合(通过两个SH2结构域结合ITAM的两个磷酸酪氨酸残基介导)转变为仅一个SH2结构域的显著低亲和力结合。IA磷酸化通过诱导IA无序并削弱SH2-SH2相互作用来触发这种转变。使用核磁共振(NMR)来监测与经工程改造具有构象灵活性不同的IA区域的Syk变体的每个SH2结构域的位点特异性结合,以此检验假定的向单SH2结构域结合模式的转变。滴定曲线和NMR线形的综合分析提供了足够的信息,以确定沿着每个SH2位点的分子间结合以及分子内结合或异构化步骤的能量学。与SH2-SH2构象集合和IA灵活性变化相关的不太有利的异构化平衡,解释了IA磷酸化时Syk与膜ITAM区域结合的抑制作用,并反驳了向单SH2结构域结合的提议转变。Syk通过其SH2相互作用定位于细胞中,这种对ITAM结合的变构调节基础首次提出了一种磷酸化依赖性模型,以调节Syk与交替受体和其他信号蛋白的结合,这些受体和信号蛋白在分隔ITAM磷酸酪氨酸的残基数量上不同,或者仅具有一个磷酸酪氨酸,即半个ITAM。