Saca Victoria R, Mattheisen Jordan M, Huber Thomas, Sakmar Thomas P
Laboratory of Chemical Biology and Signal Transduction, The Rockefeller University, New York, NY, USA.
Tri-Institutional PhD Program in Chemical Biology, New York, NY, USA.
Methods Mol Biol. 2025;2937:203-215. doi: 10.1007/978-1-0716-4591-8_12.
We describe a methodology to map epitopes of monoclonal antibodies (mAbs) that bind to G protein-coupled receptors (GPCRs). The method involves using genetic code expansion technology to introduce a non-canonical amino acid (ncAA) residue into an expressed GPCR that can serve as a photo-activatable cross-linkers in mammalian cells in culture. Interaction sites between the engineered receptor variants and the cognate mAb are mapped by determining which of the p-azido-L-phenylalanine (azF) or p-benzoyl-L-phenylalanine (BzF) residues cross-link to the mAb upon ultraviolet (UV) irradiation. These sites are compared with the sites of amino acid replacements that cause loss of mAb binding to create a surface binding map of the mAb epitope. The precision of the GPCR-mAb binding-site map is dependent on the number of receptor mutants studied and the availability of a high-resolution three-dimensional structural models. One advantage of the method is that anti-receptor mAbs with discontinuous epitopes may also be elucidated. In addition, the method is also applicable to map the cell-surface epitopes of mAbs targeting proteins other than GPCRs.
我们描述了一种用于绘制与G蛋白偶联受体(GPCR)结合的单克隆抗体(mAb)表位的方法。该方法涉及使用遗传密码扩展技术将一个非标准氨基酸(ncAA)残基引入到一个表达的GPCR中,该残基在培养的哺乳动物细胞中可作为光活化交联剂。通过确定在紫外线(UV)照射下哪些对叠氮基-L-苯丙氨酸(azF)或对苯甲酰基-L-苯丙氨酸(BzF)残基与mAb发生交联,来绘制工程化受体变体与同源mAb之间的相互作用位点。将这些位点与导致mAb结合丧失的氨基酸替换位点进行比较,以创建mAb表位的表面结合图谱。GPCR-mAb结合位点图谱的精确性取决于所研究的受体突变体的数量以及高分辨率三维结构模型的可用性。该方法的一个优点是也可以阐明具有不连续表位的抗受体mAb。此外,该方法还适用于绘制靶向GPCR以外蛋白质的mAb的细胞表面表位。