链霉亲和素
肽
环肽
噬菌体展示
肽库
化学
亲缘关系
生物素化
半胱氨酸
组合化学
蛋白质标签
生物化学
立体化学
肽序列
酶
生物素
融合蛋白
重组DNA
基因
作者
Lutz B. Giebel,Robert Cass,Daniel L. Milligan,Dennis C. Young,Rafael Arze,Charles Johnson
出处
期刊:Biochemistry
[American Chemical Society]
日期:1995-11-01
卷期号:34 (47): 15430-15435
被引量:203
摘要
The screening of combinatorial peptide libraries has emerged as an important tool in the discovery of novel substrates or ligands for enzyme and receptor targets. For example, screening linear peptide libraries using streptavidin as a model receptor system has previously identified many low-affinity peptide ligands, all of which contain the common motif His-Pro-Gln (HPQ). We reasoned that constraining the conformational freedom of linear peptides by cyclization in a library would yield peptide ligands of increased affinity. Three different cyclic peptide libraries were constructed in an M13 phage display system as N-terminal pIII protein fusions. The random peptide sequences were flanked by two cysteine residues, which allows efficient disulfide bond formation and cyclization during phage assembly. These cyclic peptide libraries were screened with streptavidin as the model receptor system. Many sequences, all of which contained the motif His-Pro-Gln (HPQ), were discovered, and in the preceding paper, the structures of complexes of streptavidin-bound cyclic and linear peptides are described (Katz, 1995). Analysis of binding kinetics and affinities demonstrated that the conformationally constrained cyclic peptides bound streptavidin with affinities up to 3 orders of magnitude higher than linear peptides identified in previous library screens. These results demonstrate the potential of screening conformationally constrained peptide libraries for high-affinity novel receptor ligands or enzyme substrates.
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