Barry Daniel G, Daly Norelle L, Clark Richard J, Sando Lillian, Craik David J
Institute for Molecular Bioscience, Australian Research Council Special Research Centre for Functional and Applied Genomics, University of Queensland, Brisbane 4072, Australia.
Biochemistry. 2003 Jun 10;42(22):6688-95. doi: 10.1021/bi027323n.
Cyclotides are a recently discovered family of disulfide rich proteins from plants that contain a circular protein backbone. They are exceptionally stable, as exemplified by their use in native medicine of the prototypic cyclotide kalata B1. The peptide retains uterotonic activity after the plant from which it is derived is boiled to make a medicinal tea. The circular backbone is thought to be in part responsible for the stability of the cyclotides, and to investigate its role in determining structure and biological activity, an acyclic derivative, des-(24-28)-kalata B1, was chemically synthesized and purified. This derivative has five residues removed from the 29-amino acid circular backbone of kalata B1 in a loop region corresponding to a processing site in the biosynthetic precursor protein. Two-dimensional NMR spectra of the peptide were recorded, assigned, and used to identify a series of distance, angle, and hydrogen bonding restraints. These were in turn used to determine a representative family of solution structures. Of particular interest was a determination of the structural similarities and differences between des-(24-28)-kalata B1 and native kalata B1. Although the overall three-dimensional fold remains very similar to that of the native circular protein, removal of residues 24-28 of kalata B1 causes disruption of some structural features that are important to the overall stability. Furthermore, loss of hemolytic activity is associated with backbone truncation and linearization.
环肽是最近从植物中发现的一类富含二硫键的蛋白质,其蛋白质主链呈环状。它们异常稳定,原型环肽卡拉塔B1在传统医学中的应用就证明了这一点。从其来源植物中提取的这种肽,在被煮沸制成药茶后仍保留子宫收缩活性。环状主链被认为部分负责环肽的稳定性,为了研究其在确定结构和生物活性中的作用,化学合成并纯化了一种无环衍生物,去(24 - 28)-卡拉塔B1。该衍生物在对应于生物合成前体蛋白加工位点的环区,从卡拉塔B1的29个氨基酸环状主链中去除了5个残基。记录、归属了该肽的二维核磁共振谱,并用于确定一系列距离、角度和氢键限制。这些反过来又用于确定一个代表性的溶液结构家族。特别令人感兴趣的是确定去(24 - 28)-卡拉塔B1与天然卡拉塔B1之间的结构异同。尽管总体三维折叠与天然环状蛋白非常相似,但去除卡拉塔B1的24 - 28位残基会破坏一些对整体稳定性很重要的结构特征。此外,溶血活性的丧失与主链截断和线性化有关。