Liang P, Phillips G N, Glaser M
Department of Biochemistry, University of Illinois, Urbana 61801.
Proteins. 1991;9(1):28-36. doi: 10.1002/prot.340090105.
Site-directed mutagenesis of key amino acids of adenylate kinase has been used to suggest a new model for the location of the AMP and ATP binding sites. Phe-86 and Tyr-133, which are in close contact with the inhibitor Ap5A according to previous crystallographic results, have been independently changed to tryptophan and other amino acids. The Phe-86----Trp mutant had a 3- to 6-fold change in the Km for ATP and a 44-fold increase in the Km for AMP with a simultaneous loss of AMP substrate inhibition. Thus Phe-86 is probably in close contact with bound AMP. The Tyr-133----Trp mutant showed no large effects on enzyme kinetics and suggests that the previous assignment of Ap5A occupying natural adenosine binding sites is probably incorrect. A temperature-sensitive Leu-107----Gln mutant showed a 6-fold decrease in the Km for ATP and no effect on AMP binding, suggesting that this amino acid is near the ATP binding site. Changes in the fluorescence of single tryptophan-containing mutant enzymes provided specific information about AMP and ATP binding. The fluorescence results are consistent with the kinetic studies, and also suggest that AMP substrate inhibition is caused by the formation of an abortive complex that prevents the release of product.
对腺苷酸激酶关键氨基酸进行定点诱变,已用于提出一种关于AMP和ATP结合位点位置的新模型。根据先前的晶体学结果,与抑制剂Ap5A紧密接触的Phe-86和Tyr-133已分别被替换为色氨酸和其他氨基酸。Phe-86→Trp突变体的ATP Km值有3至6倍的变化,AMP Km值增加了44倍,同时丧失了AMP底物抑制作用。因此,Phe-86可能与结合的AMP紧密接触。Tyr-133→Trp突变体对酶动力学没有大的影响,这表明先前关于Ap5A占据天然腺苷结合位点的说法可能是错误的。一个温度敏感的Leu-107→Gln突变体的ATP Km值降低了6倍,对AMP结合没有影响,表明该氨基酸靠近ATP结合位点。含单个色氨酸的突变酶荧光变化提供了关于AMP和ATP结合的具体信息。荧光结果与动力学研究一致,也表明AMP底物抑制是由阻止产物释放的无效复合物形成所致。