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基于 p53 相分离蛋白序列的相分离肽的合理设计。

Rational design of phase separating peptides based on phase separating protein sequence of p53.

机构信息

Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, Katahira 2-1-1, Aoba-ku, Sendai, 980-8577, Japan.

Graduate School of Life Sciences, Tohoku University, Sendai, 980-8578, Japan.

出版信息

Sci Rep. 2023 Apr 6;13(1):5648. doi: 10.1038/s41598-023-32632-2.

Abstract

Artificial phase-separating (PS) peptides can be used in various applications such as microreactors and drug delivery; however, the design of artificial PS peptides remains a challenge. This can be attributed to the limitation of PS-relevant residues that drive phase separation by interactions of their pairs in short peptides and the difficulty in the design involving interaction with target PS proteins. In this study, we propose a rational method to design artificial PS peptides that satisfy the requirements of liquid droplet formation and co-phase separation with target PS proteins based on the target PS protein sequence. As a proof of concept, we designed five artificial peptides from the model PS protein p53 using this method and confirmed their PS properties using differential interference contrast and fluorescence microscopy. Single-molecule fluorescent tracking demonstrated rapid diffusion of the designed peptides in their droplets compared to that of p53 in p53 droplets. In addition, size-dependent uptake of p53 oligomers was observed in the designed peptide droplets. Large oligomers were excluded from the droplet voids and localized on the droplet surface. The uptake of high-order p53 oligomers into the droplets was enhanced by the elongated linker of the designed peptides. Furthermore, we found that the designed peptide droplets recruited p53 to suppress gel-like aggregate formation. Finally, we discuss aspects that were crucial in the successful design of the artificial PS peptides.

摘要

人工相分离(PS)肽可用于各种应用,如微反应器和药物输送;然而,人工 PS 肽的设计仍然是一个挑战。这可以归因于 PS 相关残基的限制,这些残基通过短肽中其对的相互作用驱动相分离,并且涉及与目标 PS 蛋白相互作用的设计具有难度。在这项研究中,我们提出了一种合理的方法来设计人工 PS 肽,这些肽基于目标 PS 蛋白序列,满足液滴形成和与目标 PS 蛋白共相分离的要求。作为概念验证,我们使用该方法从模型 PS 蛋白 p53 设计了五个人工肽,并使用微分干涉对比和荧光显微镜证实了它们的 PS 特性。单分子荧光跟踪表明,与 p53 在 p53 液滴中的扩散相比,设计的肽在其液滴中具有更快的扩散速度。此外,在设计的肽液滴中观察到 p53 低聚物的尺寸依赖性摄取。大的低聚物被排除在液滴空隙之外,并定位于液滴表面。设计肽的延长连接子增强了高序 p53 低聚物进入液滴的摄取。此外,我们发现设计的肽液滴招募 p53 以抑制凝胶状聚集体的形成。最后,我们讨论了在人工 PS 肽成功设计中至关重要的方面。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c4e7/10079954/7e6e85e76671/41598_2023_32632_Fig1_HTML.jpg

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