Rognan D, Scapozza L, Folkers G, Daser A
Department of Pharmacy, Swiss Federal Institute of Technology, Zürich.
Proc Natl Acad Sci U S A. 1995 Jan 31;92(3):753-7. doi: 10.1073/pnas.92.3.753.
From the three-dimensional structure of the class I major histocompatibility complex (MHC) HLA-B*2705 protein, several nonnatural peptides were designed either to optimize the interactions of one peptide amino acid (position 3) with its HLA binding pocket (pocket D) or to simplify the T-cell receptor-binding part by substitution with organic spacers. The stability of each MHC-ligand complex was simulated by 150-ps molecular dynamics in a water environment and compared with that of the natural complexes. All peptides were synthesized and tested for binding to the class I MHC protein in an in vitro assembly assay. As predicted from the computed atomic fluctuations and buried surface areas of MHC-bound ligands, bulky hydrophobic side chains at position 3 enhance the binding of a nonameric peptide to the HLA-B27 protein. Furthermore, it was possible to simplify half of the peptide sequence (residues 4-8) by replacement with organic fragments without altering the affinity of the designed ligands for the class I MHC protein. This study constitutes an initial step toward the rational design of nonpeptide class I MHC ligands for use in the selective immunotherapy of autoimmune diseases associated with particular HLA alleles.
根据I类主要组织相容性复合体(MHC)HLA - B*2705蛋白的三维结构,设计了几种非天然肽,要么优化一种肽氨基酸(第3位)与其HLA结合口袋(口袋D)的相互作用,要么通过用有机间隔物替代来简化T细胞受体结合部分。在水环境中通过150皮秒的分子动力学模拟了每个MHC - 配体复合物的稳定性,并与天然复合物的稳定性进行了比较。所有肽均已合成,并在体外组装试验中测试了其与I类MHC蛋白的结合情况。正如从计算出的MHC结合配体的原子波动和埋藏表面积所预测的那样,第3位的庞大疏水侧链增强了九聚体肽与HLA - B27蛋白的结合。此外,通过用有机片段替代,可以简化一半的肽序列(第4 - 8位残基),而不会改变设计的配体对I类MHC蛋白的亲和力。这项研究是朝着合理设计用于与特定HLA等位基因相关的自身免疫性疾病的选择性免疫治疗的非肽I类MHC配体迈出的第一步。