Gurevich V V, Benovic J L
Department of Biochemistry and Molecular Pharmacology, Kimmel Cancer Institute, Thomas Jefferson University, Philadelphia, Pennsylvania 19107, USA.
Mol Pharmacol. 1997 Jan;51(1):161-9. doi: 10.1124/mol.51.1.161.
Arrestin plays an important role in quenching phototransduction via its ability to interact specifically with the phosphorylated light-activated form of the visual receptor rhodopsin (P-Rh*). Previous studies have demonstrated that Arg175 in bovine arrestin is directly involved in the phosphorylation-dependent binding of arrestin to rhodopsin and seems to function as a phosphorylation-sensitive trigger. In this study, we further probed the molecular mechanism of phosphorylation recognition by substituting 19 different amino acids for Arg175. We also assessed the effects of mutagenesis of several other highly conserved residues within the phosphorylation-recognition region (Val170, Leu172, Leu173, Ile174, Val177, and Gln178). The binding of all of these mutants to P-Rh*, light-activated rhodopsin, and truncated rhodopsin, which lacks the carboxyl-terminal phosphorylation sites, was then characterized. Overall, our results suggest that arrestin interaction with the phosphorylated carboxyl-terminal domain of rhodopsin activates two relatively independent changes in arrestin: (a) mobilization of additional binding sites and (b) increased affinity of the phosphorylation-recognition region for the rhodopsin carboxyl-terminal domain. Together, these two mechanisms ensure the exquisite selectivity of arrestin toward P-Rh*. Mutagenesis of residues that play a major role in binding site mobilization and phosphorylation-recognition enabled us to create "constitutively active" (phosphorylation-independent) arrestin mutants that have high affinity for both P-Rh* and light-activated rhodopsin. The introduction of a negative charge in position 175 was particularly effective in this respect. A detailed molecular model of phosphorylation-recognition is proposed.
抑制蛋白通过其与视觉受体视紫红质(P-Rh*)的磷酸化光激活形式特异性相互作用的能力,在淬灭光转导过程中发挥重要作用。先前的研究表明,牛抑制蛋白中的Arg175直接参与抑制蛋白与视紫红质的磷酸化依赖性结合,似乎起着磷酸化敏感触发器的作用。在本研究中,我们通过用19种不同氨基酸取代Arg175,进一步探究了磷酸化识别的分子机制。我们还评估了磷酸化识别区域内其他几个高度保守残基(Val170、Leu172、Leu173、Ile174、Val177和Gln178)的诱变效应。然后对所有这些突变体与P-Rh*、光激活视紫红质和缺乏羧基末端磷酸化位点的截短视紫红质的结合进行了表征。总体而言,我们的结果表明,抑制蛋白与视紫红质磷酸化羧基末端结构域的相互作用激活了抑制蛋白中两个相对独立的变化:(a)额外结合位点的动员;(b)磷酸化识别区域对视紫红质羧基末端结构域的亲和力增加。这两种机制共同确保了抑制蛋白对P-Rh的精确选择性。对在结合位点动员和磷酸化识别中起主要作用的残基进行诱变,使我们能够创建对P-Rh和光激活视紫红质都具有高亲和力的“组成型激活”(磷酸化非依赖性)抑制蛋白突变体。在175位引入负电荷在这方面特别有效。提出了磷酸化识别的详细分子模型。