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人血清白蛋白的信号肽(第1-18位氨基酸残基)形成类淀粉样聚集体。

Signal Peptide of Human Serum Albumin (residues 1-18) Forms Amyloid-like Aggregates.

作者信息

Thakur D C, Saumya Kumar Udit, Singh Vipendra Kumar, Giri Rajanish

机构信息

School of Biosciences and Bioengineering, Indian Institute of Technology Mandi, VPO Kamand, Mandi 175075, Himachal Pradesh, India.

出版信息

ACS Omega. 2025 Jul 24;10(30):32673-32679. doi: 10.1021/acsomega.4c02809. eCollection 2025 Aug 5.

DOI:10.1021/acsomega.4c02809
PMID:40787378
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12332576/
Abstract

Signal peptides (SPs) are essential tools for sorting or translocating synthesized proteins. However, except for a few examples, their studies in isolation are quite limited. Here, we asked a question about the aggregation propensity of signal peptides (residues 1-18) of Human Serum Albumin (HSA). Molecular dynamic simulations were used to observe the mechanism through which signal peptides of HSA self-aggregated under physiological conditions. Further, we confirmed our results by combining dye-based assays, atomic force microscopy, and transmission electron microscopy techniques. It was noted that the signal peptide of HSA (regions 1-18) forms typical amyloid-like fibrils.

摘要

信号肽(SPs)是用于分选或转运合成蛋白的重要工具。然而,除了少数例子外,对它们的单独研究相当有限。在此,我们提出了一个关于人血清白蛋白(HSA)信号肽(第1-18位残基)聚集倾向的问题。利用分子动力学模拟来观察HSA信号肽在生理条件下自我聚集的机制。此外,我们通过结合基于染料的检测、原子力显微镜和透射电子显微镜技术来证实我们的结果。值得注意的是,HSA的信号肽(第1-18位区域)形成了典型的淀粉样纤维。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/2e87f153e50d/ao4c02809_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/02e20d70cd9b/ao4c02809_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/8c94a62935e2/ao4c02809_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/ea4672714fcb/ao4c02809_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/dd7781532731/ao4c02809_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/2e87f153e50d/ao4c02809_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/02e20d70cd9b/ao4c02809_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/8c94a62935e2/ao4c02809_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/ea4672714fcb/ao4c02809_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/dd7781532731/ao4c02809_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f547/12332576/2e87f153e50d/ao4c02809_0005.jpg

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本文引用的文献

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Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks.蛋白质聚集的分子动力学模拟:使用马尔可夫状态模型和跃迁网络进行模拟设置和分析的方案。
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