Amartely Hadar, Iosub-Amir Anat, Friedler Assaf
Institute of Chemistry, The Hebrew University of Jerusalem.
Institute of Chemistry, The Hebrew University of Jerusalem;
J Vis Exp. 2014 Nov 18(93):e52097. doi: 10.3791/52097.
Protein-protein interactions mediate most of the processes in the living cell and control homeostasis of the organism. Impaired protein interactions may result in disease, making protein interactions important drug targets. It is thus highly important to understand these interactions at the molecular level. Protein interactions are studied using a variety of techniques ranging from cellular and biochemical assays to quantitative biophysical assays, and these may be performed either with full-length proteins, with protein domains or with peptides. Peptides serve as excellent tools to study protein interactions since peptides can be easily synthesized and allow the focusing on specific interaction sites. Peptide arrays enable the identification of the interaction sites between two proteins as well as screening for peptides that bind the target protein for therapeutic purposes. They also allow high throughput SAR studies. For identification of binding sites, a typical peptide array usually contains partly overlapping 10-20 residues peptides derived from the full sequences of one or more partner proteins of the desired target protein. Screening the array for binding the target protein reveals the binding peptides, corresponding to the binding sites in the partner proteins, in an easy and fast method using only small amount of protein. In this article we describe a protocol for screening peptide arrays for mapping the interaction sites between a target protein and its partners. The peptide array is designed based on the sequences of the partner proteins taking into account their secondary structures. The arrays used in this protocol were Celluspots arrays prepared by INTAVIS Bioanalytical Instruments. The array is blocked to prevent unspecific binding and then incubated with the studied protein. Detection using an antibody reveals the binding peptides corresponding to the specific interaction sites between the proteins.
蛋白质-蛋白质相互作用介导了活细胞中的大多数过程,并控制着生物体的稳态。受损的蛋白质相互作用可能导致疾病,这使得蛋白质相互作用成为重要的药物靶点。因此,在分子水平上理解这些相互作用非常重要。研究蛋白质相互作用使用了多种技术,从细胞和生化分析到定量生物物理分析,这些分析可以使用全长蛋白质、蛋白质结构域或肽来进行。肽是研究蛋白质相互作用的优秀工具,因为肽可以很容易地合成,并能够聚焦于特定的相互作用位点。肽阵列能够识别两种蛋白质之间的相互作用位点,还能筛选出用于治疗目的的与靶蛋白结合的肽。它们也允许进行高通量的构效关系研究。为了识别结合位点,典型的肽阵列通常包含部分重叠的10-20个残基的肽,这些肽来源于所需靶蛋白的一个或多个伴侣蛋白的完整序列。通过筛选阵列与靶蛋白的结合情况,仅使用少量蛋白质就能以简单快速的方法揭示与伴侣蛋白中结合位点相对应的结合肽。在本文中,我们描述了一种筛选肽阵列以绘制靶蛋白与其伴侣之间相互作用位点的方案。肽阵列是根据伴侣蛋白的序列设计的,并考虑了它们的二级结构。本方案中使用的阵列是由INTAVIS生物分析仪器公司制备的Celluspots阵列。对阵列进行封闭以防止非特异性结合,然后与研究的蛋白质一起孵育。使用抗体进行检测可揭示与蛋白质之间特定相互作用位点相对应的结合肽。