Crawford Daniel K, Perkins Daya I, Trudell James R, Bertaccini Edward J, Davies Daryl L, Alkana Ronald L
Alcohol and Brain Research Laboratory, Department of Pharmacology and Pharmaceutical Sciences, School of Pharmacy, University of Southern California, Los Angeles, California 90089; Neuroscience Graduate Program, University of Southern California, Los Angeles, California 90089.
Alcohol and Brain Research Laboratory, Department of Pharmacology and Pharmaceutical Sciences, School of Pharmacy, University of Southern California, Los Angeles, California 90089.
J Biol Chem. 2008 Oct 10;283(41):27698-27706. doi: 10.1074/jbc.M802384200. Epub 2008 Jul 25.
The present study tested the hypothesis that several residues in Loop 2 of alpha1 glycine receptors (GlyRs) play important roles in mediating the transduction of agonist activation to channel gating. This was accomplished by investigating the effect of cysteine point mutations at positions 50-60 on glycine responses in alpha1GlyRs using two-electrode voltage clamp of Xenopus oocytes. Cysteine substitutions produced position-specific changes in glycine sensitivity that were consistent with a beta-turn structure of Loop 2, with odd-numbered residues in the beta-turn interacting with other agonist-activation elements at the interface between extracellular and transmembrane domains. We also tested the hypothesis that the charge at position 53 is important for agonist activation by measuring the glycine response of wild type (WT) and E53C GlyRs exposed to methanethiosulfonate reagents. As earlier, E53C GlyRs have a significantly higher EC(50) than WT GlyRs. Exposing E53C GlyRs to the negatively charged 2-sulfonatoethyl methanethiosulfonate, but not neutral 2-hydroxyethyl methanethiosulfonate, positively charged 2-aminoethyl methanethiosulfonate, or 2-trimethylammonioethyl methanethiosulfonate, decreased the glycine EC(50) to resemble WT GlyR responses. Exposure to these reagents did not significantly alter the glycine EC(50) for WT GlyRs. The latter findings suggest that the negative charge at position 53 is important for activation of GlyRs through its interaction with positive charge(s) in other neighboring agonist activation elements. Collectively, the findings provide the basis for a refined molecular model of alpha1GlyRs based on the recent x-ray structure of a prokaryotic pentameric ligand-gated ion channel and offer insight into the structure-function relationships in GlyRs and possibly other ligand-gated ion channels.
α1甘氨酸受体(GlyRs)的Loop 2中的几个残基在介导激动剂激活向通道门控的转导过程中发挥重要作用。这是通过使用非洲爪蟾卵母细胞的双电极电压钳技术,研究50 - 60位的半胱氨酸点突变对α1GlyRs中甘氨酸反应的影响来实现的。半胱氨酸替代导致甘氨酸敏感性产生位置特异性变化,这与Loop 2的β-转角结构一致,β-转角中的奇数残基在细胞外和跨膜结构域之间的界面处与其他激动剂激活元件相互作用。我们还通过测量野生型(WT)和暴露于甲硫基磺酸盐试剂的E53C GlyRs的甘氨酸反应,验证了53位电荷对激动剂激活很重要这一假设。如前所述,E53C GlyRs的EC(50)显著高于WT GlyRs。将E53C GlyRs暴露于带负电荷的2 - 磺基乙基甲硫基磺酸盐,而不是中性的2 - 羟乙基甲硫基磺酸盐、带正电荷的2 - 氨基乙基甲硫基磺酸盐或2 - 三甲基铵乙基甲硫基磺酸盐,会使甘氨酸EC(50)降低,类似于WT GlyR反应。暴露于这些试剂对WT GlyRs的甘氨酸EC(50)没有显著影响。后者的发现表明,53位的负电荷通过与其他相邻激动剂激活元件中的正电荷相互作用,对GlyRs的激活很重要。总体而言,这些发现为基于近期原核五聚体配体门控离子通道的x射线结构的α1GlyRs精细分子模型提供了基础,并深入了解了GlyRs以及可能其他配体门控离子通道中的结构 - 功能关系。