Department of Pharmaceutics, University of Washington, Seattle, Washington 98195, USA.
Biochemistry. 2010 Sep 14;49(36):7839-46. doi: 10.1021/bi100560q.
Plasma membrane monoamine transporter (PMAT) is a polyspecific organic cation transporter in the solute carrier 29 (SLC29) family. Previous studies suggested that the major substrate recognition sites are located within transmembrane domains (TM) 1-6, and interaction of PMAT with organic cations may involve aromatic residues. In this study, we analyzed the roles of tyrosine and tryptophan residues located within TM1-6 with a goal of identifying potential residues involved in substrate recognition and translocation. The six tyrosines and one tryptophan in this region were each mutated to alanine followed by analysis of the mutant's membrane localization and transport activity toward 1-methyl-4-phenylpyridinium (MPP(+)), serotonin (5-HT), and dopamine. Two mutants, Y85A and Y112A, exhibited normal cell surface expressions but lost their transport activities toward organic cations. At position Y85, aromatic substitution with phenylalanine or tryptophan fully restored organic cation transport activity. Interestingly, at position Y112, phenylalanine substitution was not allowed. Tryptophan substitution at Y112 partially restored transport activity toward 5-HT and dopamine but severely impaired MPP(+) transport. Detailed kinetic analyses revealed that tryptophan substitution at Y85 and Y112 affected the apparent binding affinity (K(m)) and maximal transport velocity (V(max)) in a substrate-dependent manner. Together, our data suggest that Y85 and Y112 are important molecular determinants for PMAT function, and Y112 is indispensable for optimal interaction with organic cation substrates. Our analyses also suggest the involvement of transmembrane domains 1 and 2 in forming the substrate permeation pathway of PMAT.
血浆膜单胺转运体(PMAT)是溶质载体 29(SLC29)家族中的多特异性有机阳离子转运体。先前的研究表明,主要的底物识别位点位于跨膜结构域(TM)1-6 内,PMAT 与有机阳离子的相互作用可能涉及芳香族残基。在这项研究中,我们分析了位于 TM1-6 内的酪氨酸和色氨酸残基的作用,目的是确定参与底物识别和转运的潜在残基。该区域的六个酪氨酸和一个色氨酸分别突变为丙氨酸,然后分析突变体的膜定位和对 1-甲基-4-苯基吡啶鎓(MPP(+))、血清素(5-HT)和多巴胺的转运活性。两个突变体,Y85A 和 Y112A,表现出正常的细胞表面表达,但对有机阳离子的转运活性丧失。在位置 Y85 处,用苯丙氨酸或色氨酸取代芳香族取代完全恢复了有机阳离子的转运活性。有趣的是,在位置 Y112 处不允许苯丙氨酸取代。色氨酸取代 Y112 部分恢复了对 5-HT 和多巴胺的转运活性,但严重损害了 MPP(+)的转运。详细的动力学分析表明,色氨酸取代 Y85 和 Y112 以底物依赖的方式影响了表观结合亲和力(K(m))和最大转运速度(V(max))。总之,我们的数据表明 Y85 和 Y112 是 PMAT 功能的重要分子决定因素,而 Y112 对于与有机阳离子底物的最佳相互作用是不可或缺的。我们的分析还表明,跨膜结构域 1 和 2 参与了 PMAT 底物渗透途径的形成。