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具有环状三胱氨酸结构的盐不敏感富含甘氨酸抗菌肽的设计

Design of salt-insensitive glycine-rich antimicrobial peptides with cyclic tricystine structures.

作者信息

Tam J P, Lu Y A, Yang J L

机构信息

Department of Microbiology and Immunology, Vanderbilt University, Nashville, TN 37232-2363, USA.

出版信息

Biochemistry. 2000 Jun 20;39(24):7159-69. doi: 10.1021/bi0003487.

Abstract

Cyclic peptide backbone and cystine constraints were used to develop a broadly active salt-insensitive antimicrobial peptide [Gly(6)]ccTP 1a with eight Gly residues in an 18-residue sequence. The importance of rigidity and amphipathicity imparted by the cyclic and cystine constraints was examined in two peptide series based on tachyplesin, a known beta-stranded antimicrobial peptide. The first series, which retained the charge and hydrophobic amino acids of tachyplesin, but contained zero to four covalent constraints, included a cyclic tricystine tachyplesin (ccTP 1). Corresponding [Gly(6)] analogues were prepared in a parallel series with all six bulky hydrophobic amino acids in their sequences replaced with Gly. Circular dichroism measurements showed that ccTP 1 and [Gly(6)]ccTP 1a exhibited well-ordered beta-sheet structures, while the less constrained [Gly(6)] analogues were disordered. Except for linear peptides assayed under high-salt conditions, peptides with increased or decreased conformational constraints retained broad activity spectra with small variations in potency of 2-10-fold compared to that of tachyplesin. In contrast, Gly replacement analogues resulted in large variations in activity spectra and significant decreases in potency that roughly correlated with the decreases in conformational constraints. Except against Escherichia coli, the Gly-rich analogues with two or fewer covalent constraints were largely inactive under high-salt conditions. Remarkably, the most constrained [Gly(6)]ccTP 1a retained a broad activity spectrum against all 10 test microbes in both low- and high-salt assays. Collectively, our results show that [Gly(6)]ccTP 1acould serve as a template for further analogue study to improve potency and specificity through single or multiple replacements of hydrophobic or unnatural amino acids.

摘要

利用环肽主链和胱氨酸限制来开发一种具有广泛活性且对盐不敏感的抗菌肽[Gly(6)]ccTP 1a,其18个氨基酸序列中含有8个甘氨酸残基。基于已知的β-链抗菌肽鲎素,在两个肽系列中研究了环化和胱氨酸限制赋予的刚性和两亲性的重要性。第一个系列保留了鲎素的电荷和疏水氨基酸,但含有零至四个共价限制,包括环三聚胱氨酸鲎素(ccTP 1)。在一个平行系列中制备了相应的[Gly(6)]类似物,其序列中所有六个大体积疏水氨基酸均被甘氨酸取代。圆二色性测量表明,ccTP 1和[Gly(6)]ccTP 1a呈现出有序的β-折叠结构,而限制较少的[Gly(6)]类似物则无序。除了在高盐条件下测定的线性肽外,构象限制增加或减少的肽保留了广泛的活性谱,与鲎素相比,其效力有2至10倍的小变化。相比之下,甘氨酸取代类似物导致活性谱有很大变化,效力显著降低,这大致与构象限制的降低相关。除了对大肠杆菌外,具有两个或更少共价限制的富含甘氨酸的类似物在高盐条件下基本无活性。值得注意的是,限制最大的[Gly(6)]ccTP 1a在低盐和高盐测定中对所有10种测试微生物都保留了广泛的活性谱。总的来说,我们的结果表明,[Gly(6)]ccTP 1a可以作为进一步类似物研究的模板,通过单个或多个疏水或非天然氨基酸的取代来提高效力和特异性。

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