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乳糖通透酶(LacY)膜蛋白转运体的摄取动力学。

Uptake dynamics in the Lactose permease (LacY) membrane protein transporter.

机构信息

Department of Biochemistry and Biophysics, Science For Life Laboratory, Stockholm University, SE-106 91, Stockholm, Sweden.

Department of Chemistry, Umeå University, SE-901 87, Umeå, Sweden.

出版信息

Sci Rep. 2018 Sep 25;8(1):14324. doi: 10.1038/s41598-018-32624-7.

Abstract

The sugar transporter Lactose permease (LacY) of Escherichia coli has become a prototype to understand the underlying molecular details of membrane transport. Crystal structures have trapped the protein in sugar-bound states facing the periplasm, but with narrow openings unable to accommodate sugar. Therefore, the molecular details of sugar uptake remain elusive. In this work, we have used extended simulations and metadynamics sampling to explore a putative sugar-uptake pathway and associated free energy landscape. We found an entrance at helix-pair 2 and 11, which involved lipid head groups and residues Gln 241 and Gln 359. Furthermore, the protein displayed high flexibility on the periplasmic side of Phe 27, which is located at the narrowest section of the pathway. Interactions to Phe 27 enabled passage into the binding site, which was associated with a 24 ± 4 kJ/mol binding free energy in excellent agreement with an independent binding free energy calculation and experimental data. Two free energy minima corresponding to the two possible binding poses of the lactose analog β-D-galactopyranosyl-1-thio-β-D-galactopyranoside (TDG) were aligned with the crystal structure-binding pocket. This work outlines the chemical environment of a putative periplasmic sugar pathway and paves way for understanding substrate affinity and specificity in LacY.

摘要

大肠杆菌的乳糖通透酶(LacY)已成为理解膜转运基本分子细节的典型范例。晶体结构将该蛋白固定在结合糖的状态下,朝向周质空间,但由于狭窄的开口无法容纳糖。因此,糖摄取的分子细节仍然难以捉摸。在这项工作中,我们使用扩展模拟和元动力学采样来探索一个假定的糖摄取途径和相关的自由能景观。我们在螺旋对 2 和 11 处发现了一个入口,该入口涉及脂头部基团以及残基 Gln 241 和 Gln 359。此外,该蛋白在位于途径最狭窄部分的 Phe 27 的周质侧表现出高度的灵活性。与 Phe 27 的相互作用使蛋白能够进入结合位点,这与独立的结合自由能计算和实验数据非常吻合,结合自由能为 24 ± 4 kJ/mol。与晶体结构结合口袋对齐的两个自由能最小值分别对应于乳糖类似物β-D-半乳糖吡喃糖苷-1-硫代-β-D-半乳糖吡喃糖苷(TDG)的两种可能结合构象。这项工作概述了假定的周质糖途径的化学环境,为理解 LacY 中的底物亲和力和特异性铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/60c4/6156506/02131ab7fd2b/41598_2018_32624_Fig1_HTML.jpg

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