Department of Pharmacology and Cell Biophysics, College of Medicine, University of Cincinnati, PO Box 670575, Cincinnati, OH 45267-0575, USA.
Protein Eng Des Sel. 2010 Jul;23(7):579-88. doi: 10.1093/protein/gzq027. Epub 2010 May 27.
We adapted the method of epitope mapping by site-directed masking, which was described for purified soluble antigens [Paus,D. and Winter,G. (2006) Proc. Natl Acad. Sci. USA, 103, 9172-9177.], to map the binding site of an inhibitory monoclonal antibody on the cell surface protein ecto-nucleotidase NTPDase3. Using homology modeling, we built a 3D structure of NTPDase3 and designed 21 single cysteine mutations distributed over the surface of the enzyme. The mutant proteins were expressed in cells, biotinylated with a cysteine-specific reagent, and then extracted with detergent and immobilized on streptavidin-coated plates. Tethering NTPDase3 via cysteine residues located in a surface patch near the active site cleft masked the epitope and blocked antibody binding, as evaluated by enzyme inhibition assay and by ELISA. We then constructed 18 single alanine substitution mutations within the defined patch and found that W403A, D414A, E415A and R419A decreased the inhibitory effect of the antibody, whereas the double mutation W403A/R419A abolished both antibody binding and enzyme inhibition, suggesting the critical role of these residues for interaction with the antibody. Lack of competition between the antibody and a non-hydrolyzable substrate analog AMPPCP, as well as location of the epitope adjacent to the active site, suggest a noncompetitive mechanism of inhibition by steric hindrance. The described technique should be useful for systematic epitope mapping in cell membrane proteins for which either a 3D structure is available, or a sufficiently accurate 3D model can be obtained by homology modeling.
我们采用了已被用于纯化可溶性抗原的表位作图定点掩蔽法[Paus, D. and Winter, G. (2006) Proc. Natl Acad. Sci. USA, 103, 9172-9177.],以定位细胞表面蛋白外核苷酸酶 NTPDase3 上抑制性单克隆抗体的结合位点。我们通过同源建模构建了 NTPDase3 的 3D 结构,并设计了 21 个分布在酶表面的单个半胱氨酸突变。突变蛋白在细胞中表达,用半胱氨酸特异性试剂进行生物素化,然后用去污剂提取并固定在链霉亲和素包被的平板上。通过位于靠近活性位点裂隙的表面斑块中的半胱氨酸残基将 NTPDase3 键合,从而掩盖了表位并阻断了抗体结合,这可通过酶抑制测定和 ELISA 评估。然后,我们在定义的斑块内构建了 18 个单一丙氨酸取代突变,并发现 W403A、D414A、E415A 和 R419A 降低了抗体的抑制作用,而双突变 W403A/R419A 则同时消除了抗体结合和酶抑制,表明这些残基对与抗体相互作用具有关键作用。抗体与非水解底物类似物 AMPPCP 之间缺乏竞争,以及表位位于活性位点附近,表明存在空间位阻的非竞争性抑制机制。所描述的技术对于具有 3D 结构或可以通过同源建模获得足够准确的 3D 模型的细胞膜蛋白的系统表位作图应该是有用的。