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肌醇磷酸(InsP)与茉莉酸受体复合物之间的结合机制:一项计算研究。

The Binding Mechanism Between Inositol Phosphate (InsP) and the Jasmonate Receptor Complex: A Computational Study.

作者信息

Cui Mengqi, Du Juan, Yao XiaoJun

机构信息

Shandong Province Key Laboratory of Applied Mycology, College of Life Science, Qingdao Agricultural University, Qingdao, China.

College of Chemistry and Chemical Engineering, Lanzhou University, Lanzhou, China.

出版信息

Front Plant Sci. 2018 Jul 18;9:963. doi: 10.3389/fpls.2018.00963. eCollection 2018.

Abstract

Jasmonates are critical plant hormones, mediating stress response in plants and regulating plant growth and development. The jasmonate receptor is a multi-component complex, composed of Arabidopsis SKP-LIKE PROTEIN1 (ASK1), CORONATINE INSENSITIVE 1 (COI1), inositol phosphate (InsP), and jasmonate ZIM-domain protein (JAZ). COI1 acts as multi-component signaling hub that binds with each component. InsP is suggested to play important roles in the hormone perception. How InsP binds with COI1 and the structural changes in COI1 upon binding with InsP, JA-Ile, and JAZ are not well understood. In this study, we integrated multiple computational methods, such as molecular docking, molecular dynamics simulations, residue interaction network analysis and binding free energy calculation, to explore the effect of InsP on the dynamic behavior of COI1 and the recognition mechanism of each component of the jasmonate receptor complex. We found that upon binding with InsP, JA-Ile, and JAZ1, the structure of COI1 becomes more compact. The binding of InsP with COI1 stabilizes the conformation of COI1 and promotes the binding between JA-Ile or JAZ1 and COI1. Analysis of the network parameters led to the identification of some hub nodes in this network, including Met88, His118, Arg120, Arg121, Arg346, Tyr382, Arg409, Trp467, and Lys492. The structural and dynamic details will be helpful for understanding the recognition mechanism of each component and the discovery and design of novel jasmonate signaling pathway modulators.

摘要

茉莉酸酯是关键的植物激素,介导植物的应激反应并调节植物生长发育。茉莉酸酯受体是一种多组分复合物,由拟南芥SKP样蛋白1(ASK1)、冠菌素不敏感蛋白1(COI1)、肌醇磷酸(InsP)和茉莉酸ZIM结构域蛋白(JAZ)组成。COI1作为一个多组分信号枢纽,与每个组分结合。InsP被认为在激素感知中发挥重要作用。InsP如何与COI1结合以及COI1与InsP、茉莉酸异亮氨酸(JA-Ile)和JAZ结合后的结构变化尚不清楚。在本研究中,我们整合了多种计算方法,如分子对接、分子动力学模拟、残基相互作用网络分析和结合自由能计算,以探究InsP对COI1动态行为的影响以及茉莉酸酯受体复合物各组分的识别机制。我们发现,与InsP、JA-Ile和JAZ1结合后,COI1的结构变得更加紧凑。InsP与COI1的结合稳定了COI1的构象,并促进了JA-Ile或JAZ1与COI1之间的结合。对网络参数的分析导致在该网络中识别出一些枢纽节点,包括Met88、His118、Arg120、Arg121、Arg346、Tyr382、Arg409、Trp467和Lys492。这些结构和动态细节将有助于理解各组分的识别机制以及新型茉莉酸酯信号通路调节剂的发现和设计。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dffb/6058352/f14dafbc1e60/fpls-09-00963-g0001.jpg

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