Institute of Biosciences and Applications, National Centre for Scientific Research "Demokritos", Athens, Greece.
Laboratory of Biochemistry, Department of Chemistry, National and Kapodistrian University of Athens, Athens, Greece.
Front Immunol. 2022 Apr 20;13:863529. doi: 10.3389/fimmu.2022.863529. eCollection 2022.
Endoplasmic reticulum aminopeptidases 1 and 2 (ERAP1 and ERAP2) play important roles in the generation of antigenic peptides presented by Major Histocompatibility Class I (MHCI) molecules and indirectly regulate adaptive immune responses. Although the discrete function of these enzymes has been extensively characterized, recent reports have suggested that they can also form heterodimers with functional consequences. However, lack of structural characterization of a putative ERAP1/ERAP2 dimer has limited our understanding of its biological role and significance. To address this, we employed computational molecular dynamics calculations to explore the topology of interactions between these two, based on experimentally determined homo-dimerization interfaces observed in crystal structures of ERAP2 or homologous enzymes. Our analysis of 8 possible dimerization models, suggested that the most likely ERAP1/ERAP2 heterodimerization topology involves the exon 10 loop, a non-conserved loop previously implicated in interactions between ERAP1 and the disulfide-bond shuffling chaperone ERp44. This dimerization topology allows access to the active site of both enzymes and is consistent with a previously reported construct in which ERAP1 and ERAP2 were linked by Fos/Jun zipper tags. The proposed model constitutes a tentative structural template to help understand the physiological role and significance of ERAP1/ERAP2 molecular interactions.
内质网氨肽酶 1 和 2(ERAP1 和 ERAP2)在主要组织相容性复合体 I(MHC I)分子呈递的抗原肽产生中发挥重要作用,并间接调节适应性免疫反应。尽管这些酶的离散功能已得到广泛研究,但最近的报告表明它们也可以与功能性后果的异二聚体形成。然而,缺乏对假定的 ERAP1/ERAP2 二聚体的结构表征限制了我们对其生物学作用和意义的理解。为了解决这个问题,我们采用计算分子动力学计算方法,根据 ERAP2 或同源酶的晶体结构中观察到的实验确定的同源二聚化界面,探索这两种酶之间相互作用的拓扑结构。我们对 8 种可能的二聚化模型的分析表明,最有可能的 ERAP1/ERAP2 异二聚化拓扑结构涉及外显子 10 环,这是一个以前被认为在 ERAP1 和二硫键 shuffling 伴侣 ERp44 之间相互作用的非保守环。这种二聚化拓扑结构允许进入两种酶的活性部位,与以前报道的通过 Fos/Jun 拉链标签连接 ERAP1 和 ERAP2 的构建体一致。所提出的模型构成了一个暂定的结构模板,有助于理解 ERAP1/ERAP2 分子相互作用的生理作用和意义。