Scott S P, Cummings J, Joe J C, Tanaka J C
Department of Microbiology, Thomas Jefferson University, Philadelphia, Pennsylvania 19107, USA.
Biophys J. 2000 May;78(5):2321-33. doi: 10.1016/S0006-3495(00)76778-6.
Cyclic nucleotide-gated (CNG) channels, which were initially studied in retina and olfactory neurons, are activated by cytoplasmic cGMP or cAMP. Detailed comparisons of nucleotide-activated currents using nucleotide analogs and mutagenesis revealed channel-specific residues in the nucleotide-binding domain that regulate the binding and channel-activation properties. Of particular interest are N(1)-oxide cAMP, which does not activate bovine rod channels, and Rp-cGMPS, which activates bovine rod, but not catfish, olfactory channels. Previously, we showed that four residues coordinate the purine interactions in the binding domain and that three of these residues vary in the alpha subunits of the bovine rod, catfish, and rat olfactory channels. Here we show that both N(1)-oxide cAMP and Rp-cGMPS activate rat olfactory channels. A mutant of the bovine rod alpha subunit, substituted with residues from the rat olfactory channel at the three variable positions, was weakly activated by N(1)-oxide cAMP, and a catfish olfactory-like bovine rod mutant lost activation by Rp-cGMPS. These experiments underscore the functional importance of purine contacts with three residues in the cyclic nucleotide-binding domain. Molecular models of nucleotide analogs in the binding domains, constructed with AMMP, showed differences in the purine contacts among the channels that might account for activation differences.
环核苷酸门控(CNG)通道最初是在视网膜和嗅觉神经元中进行研究的,它由细胞质中的环鸟苷酸(cGMP)或环腺苷酸(cAMP)激活。使用核苷酸类似物和诱变技术对核苷酸激活电流进行的详细比较揭示了核苷酸结合结构域中调节结合和通道激活特性的通道特异性残基。特别值得关注的是N(1)-氧化物cAMP,它不能激活牛视杆细胞通道;以及Rp-cGMPS,它能激活牛视杆细胞通道,但不能激活鲶鱼嗅觉通道。此前,我们发现有四个残基协调结合结构域中的嘌呤相互作用,并且其中三个残基在牛视杆细胞、鲶鱼和大鼠嗅觉通道的α亚基中有所不同。在此我们表明,N(1)-氧化物cAMP和Rp-cGMPS都能激活大鼠嗅觉通道。牛视杆细胞α亚基的一个突变体,在三个可变位置被大鼠嗅觉通道的残基所取代,被N(1)-氧化物cAMP微弱激活,而一个类似鲶鱼嗅觉的牛视杆细胞突变体则失去了被Rp-cGMPS激活的能力。这些实验强调了嘌呤与环核苷酸结合结构域中三个残基接触的功能重要性。用AMMP构建的结合结构域中核苷酸类似物的分子模型显示,不同通道之间嘌呤接触存在差异,这可能解释了激活差异。