Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, UK.
Tata Institute of Fundamental Research, 36/P, Gopanpally Village, Serilingampally Mandal, Ranga Reddy District, Hyderabad, 500107, India.
J Mol Model. 2019 Aug 27;25(9):277. doi: 10.1007/s00894-019-4165-6.
Immunoreceptors are TM complexes that consist of separate ligand-binding and signal-transducing modules. Mounting evidence suggests that interactions with the local environment may influence the architecture of these TM domains, which assemble via crucial sets of conserved ionisable residues, and also control the peripheral association of immunoreceptor tyrosine-based activation motifs (ITAMs) whose phosphorylation triggers cytoplasmic signalling cascades. We now report a molecular dynamics (MD) simulation study of the archetypal T cell receptor (TCR) and its cluster of differentiation 3 (CD3) signalling partners, along with the analogous DNAX-activation protein of 12 kDa (DAP12)/natural killer group 2C (NKG2C) complex. Based on > 15 μs of explicitly solvated, atomic-resolution sampling, we explore molecular aspects of immunoreceptor complex stability in different functionally relevant states. A novel alchemical approach is used to simulate the cytoplasmic CD3ε tail at different depths within lipid bilayer models, revealing that the conformation and cytoplasmic exposure of ITAMs are highly sensitive to local enrichment by different lipid species and to phosphorylation. Furthermore, simulations of the TCR and DAP12 TM domains in various states of oligomerisation suggest that, during the early stages of assembly, stable membrane insertion is facilitated by the interfacial lipid/solvent environment and/or partial ionisation of charged residues. Collectively, our results indicate that the architecture and mechanisms of signal transduction in immunoreceptor complexes are tightly regulated by interactions with the microenvironment.
免疫受体是 TM 复合物,由独立的配体结合和信号转导模块组成。越来越多的证据表明,与局部环境的相互作用可能会影响这些 TM 结构域的结构,这些结构域通过关键的一组保守可离子化残基组装,并且还控制免疫受体酪氨酸基激活基序(ITAMs)的外围关联,其磷酸化触发细胞质信号级联。我们现在报告了对典型 T 细胞受体 (TCR) 及其簇分化 3 (CD3) 信号伙伴以及类似的 12 kDa DNAX 激活蛋白 (DAP12)/自然杀伤组 2C (NKG2C) 复合物的分子动力学 (MD) 模拟研究。基于 >15 μs 的明确溶剂化、原子分辨率采样,我们探索了不同功能相关状态下免疫受体复合物稳定性的分子方面。使用新颖的原子轨道模拟方法来模拟不同脂质双层模型中细胞质 CD3ε 尾部的不同深度,结果表明 ITAMs 的构象和细胞质暴露对不同脂质物种的局部富集和磷酸化高度敏感。此外,TCR 和 DAP12 TM 结构域在不同寡聚状态下的模拟表明,在组装的早期阶段,稳定的膜插入通过界面脂质/溶剂环境和/或带电残基的部分离子化来促进。总的来说,我们的结果表明,免疫受体复合物中信号转导的结构和机制受到与微环境相互作用的严格调节。