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通过分子动力学模拟对线虫环磷酸鸟苷激活通道TAX-4进行结构和功能表征。

Structural and functional characterization of Caenorhabditis elegans cyclic GMP-activated channel TAX-4 via molecular dynamics simulations.

作者信息

Luchetti Nicole, Lauricella Marco, Minicozzi Velia, Cottone Grazia, Chiodo Letizia

机构信息

Department of Engineering, Università Campus Bio-Medico di Roma, Via Álvaro del Portillo 21, Rome, 00128, Italy.

Centre for Life Nano- & Neuro-Science, Italian Institute of Technology, Viale Regina Elena 291, Rome, 00161, Italy.

出版信息

Eur Biophys J. 2025 May 27. doi: 10.1007/s00249-025-01756-w.

Abstract

Cyclic nucleotide-gated (CNG) ion channels are crucial to the intracellular calcium dynamics in neurons and other sensory cells, in several organisms. Mutations in CNG genes are linked to various dysfunctions and diseases. In this work, we propose a theoretical investigation of the structural and functional properties of wild-type TAX-4, a non-selective CNG ion channel, expressed in various sensory neurons of Caenorhabditis elegans, and involved in the permeation of monovalent and multivalent cations. Using a recent cryo-electron microscopy structure of the open state of the channel as the starting conformation, we conduct all-atom molecular dynamics simulations of the full-length channel in a membrane/water/ions system, both in the cGMP-bound and unbound conformations. Several channel structural descriptors are examined and a first-level functional annotation is carried out, on the microsecond time scale. A comparison with the available experimental data on TAX-4 and human homologues allows us to assign the simulated bound and unbound models as the pre-open and closed conformations of TAX-4, respectively. Comparisons between the bound and unbound conformations enable us to suggest key conformational changes underlying the binding-to-gating transition.

摘要

环核苷酸门控(CNG)离子通道对多种生物体内神经元和其他感觉细胞的细胞内钙动力学至关重要。CNG基因的突变与各种功能障碍和疾病有关。在这项工作中,我们对野生型TAX-4的结构和功能特性进行了理论研究,TAX-4是一种非选择性CNG离子通道,在秀丽隐杆线虫的各种感觉神经元中表达,并参与单价和多价阳离子的通透。以该通道开放状态的最新冷冻电子显微镜结构作为初始构象,我们在膜/水/离子系统中对全长通道进行了全原子分子动力学模拟,包括cGMP结合和未结合构象。在微秒时间尺度上,研究了几个通道结构描述符并进行了一级功能注释。与关于TAX-4和人类同源物的现有实验数据进行比较,使我们能够分别将模拟的结合和未结合模型指定为TAX-4的预开放和关闭构象。结合和未结合构象之间的比较使我们能够提出结合到门控转变背后的关键构象变化。

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