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电荷序列模式和赖氨酸到精氨酸取代对仿生聚电解质结构稳定性的影响。

Effects of Charge Sequence Pattern and Lysine-to-Arginine Substitution on the Structural Stability of Bioinspired Polyampholytes.

机构信息

Pritzker School of Molecular Engineering, University of Chicago, Chicago, Illinois 60637, United States.

Center for Molecular Engineering and Materials Science Division, Argonne National Laboratory, Lemont, Illinois 60439, United States.

出版信息

Biomacromolecules. 2024 May 13;25(5):2838-2851. doi: 10.1021/acs.biomac.4c00002. Epub 2024 Apr 3.

Abstract

A comprehensive study focusing on the combined influence of the charge sequence pattern and the type of positively charged amino acids on the formation of secondary structures in sequence-specific polyampholytes is presented. The sequences of interest consisting exclusively of ionizable amino acids (lysine, K; arginine, R; and glutamic acid, E) are (EKEK), (EKKE), (ERER), (ERRE), and (EKER). The stability of the secondary structure was examined at three pH values in the presence of urea and NaCl. The results presented here underscore the combined prominent effects of the charge sequence pattern and the type of positively charged monomers on secondary structure formation. Additionally, (ERRE) readily aggregated across a wide range of pH. In contrast, sequences with the same charge pattern, (EKKE), as well as the sequences with the equivalent amino acid content, (ERER), exhibited no aggregate formation under equivalent pH and concentration conditions.

摘要

本文提出了一项综合研究,重点探讨了电荷序列模式和带正电荷氨基酸类型对序列特异性聚电解质中二级结构形成的综合影响。所研究的序列仅由可离子化氨基酸(赖氨酸 K、精氨酸 R 和谷氨酸 E)组成,分别为(EKEK)、(EKKE)、(ERER)、(ERRE)和(EKER)。在存在脲和 NaCl 的情况下,在三个 pH 值下检查了二级结构的稳定性。本文的研究结果强调了电荷序列模式和带正电荷单体类型对二级结构形成的综合显著影响。此外,(ERRE)在很宽的 pH 范围内容易聚集。相比之下,具有相同电荷模式的序列(EKKE)以及具有相同氨基酸含量的序列(ERER)在相同 pH 和浓度条件下没有聚集形成。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/22b2/11094733/c51f3b1995ba/bm4c00002_0001.jpg

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