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二聚体并非双倍:双层肽纳米海绵的意外行为

Dimer Is Not Double: The Unexpected Behavior of Two-Floor Peptide Nanosponge.

作者信息

Messina Grazia Maria Lucia, De Zotti Marta, Siano Alvaro S, Mazzuca Claudia, Marletta Giovanni, Palleschi Antonio

机构信息

Laboratory for Molecular Surfaces and Nanotechnology (LAMSUN), Department of Chemical Sciences, University of Catania and Center for Colloid and Surface Science (CSGI), Viale A. Doria 6, 95125 Catania, Italy.

Department of Chemical Sciences, University of Padua, Via Marzolo 1, 35131 Padua, Italy.

出版信息

Molecules. 2024 Dec 26;30(1):47. doi: 10.3390/molecules30010047.

Abstract

Using the framework of an investigation of the stimuli-responsive behavior of peptide assembly on a solid surface, this study on the behavior of a chemisorbed peptide on a gold surface was performed. The studied peptide is a dimeric form of the antimicrobial peptide Trichogin GAIV, which was also modified by substituting the glycine with lysine residues, while the N-terminus octanoyl group was replaced by a lipoic one that was able to bind to the gold surface. In this way, a chemically linked peptide assembly that is pH-responsive was obtained because of the protonation/deprotonation of the sidechains of the Lys residues. Information about the effect of protonation/deprotonation equilibria switching the pH from acid (pH = 3) to basic (pH = 11) conditions was obtained macroscopically by performing Quartz crystal microbalance with dissipation monitoring (QCM-D), Surface Plasmon Resonance (SPR), Nanoplasmonic Sensing (NPS), and FTIR techniques. Using molecular dynamics (MD) simulations, it is possible to explain, at the molecular level, our main experimental results: (1) pH changes induce a squeezing behavior in the system, consisting in thickness and mass variations in the peptide layer, which are mainly due to the pH-driven hydrophilic/hydrophobic character of the lysine residues, and (2) the observed hysteresis is due to small conformational rearrangements from helix to beta sheets occurring mainly on the first half of the peptide, closer to the surface, while the second half remains almost unaffected. The latter result, together with the evidence that the layer thickness is not simply double the assembly of the monomeric analog, indicates that the dimeric peptide does not behave as a double monomer, but assumes very peculiar features.

摘要

本研究以肽在固体表面的刺激响应行为研究框架为基础,对化学吸附在金表面的肽的行为进行了研究。所研究的肽是抗菌肽Trichogin GAIV的二聚体形式,其中的甘氨酸被赖氨酸残基取代,同时N端的辛酰基被能与金表面结合的硫辛酸取代。通过这种方式,由于赖氨酸残基侧链的质子化/去质子化作用,得到了一种对pH敏感的化学连接肽组装体。通过进行带耗散监测的石英晶体微天平(QCM-D)、表面等离子体共振(SPR)、纳米等离子体传感(NPS)和傅里叶变换红外光谱(FTIR)技术,宏观上获得了质子化/去质子化平衡在从酸性(pH = 3)到碱性(pH = 11)条件下切换pH时的影响信息。利用分子动力学(MD)模拟,能够在分子水平上解释我们的主要实验结果:(1)pH变化会在系统中引发挤压行为,表现为肽层厚度和质量的变化,这主要归因于赖氨酸残基的pH驱动的亲水/疏水特性;(2)观察到的滞后现象是由于主要在靠近表面的肽的前半部分发生从螺旋到β折叠的小构象重排,而后半部分几乎不受影响。后一个结果,连同层厚度并非简单地是单体类似物组装体两倍的证据,表明二聚体肽的行为并非像双单体那样,而是具有非常独特的特征。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af5a/11721026/95fcd22814e2/molecules-30-00047-sch001.jpg

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