Wu Chung-Chun, Chen Min-Che, Chang Ya-Ru, Hsu Tsuey-Ying, Chen Jen-Yang
Graduate Institute of Microbiology, College of Medicine, National Taiwan University, Jen-Ai Road, Taipei 100, Taiwan, Republic of China.
Biochem J. 2004 May 1;379(Pt 3):795-803. doi: 10.1042/BJ20031832.
Thymidine kinase (TK), encoded by EBV (Epstein-Barr virus), is an attractive target for antiviral therapy and provides a novel approach to the treatment of EBV-associated malignancies. Despite the extensive use of nucleoside analogues for the treatment of viral infections and cancer, the structure-function relationship of EBV TK has been addressed rarely. In the absence of any structural information, we sought to identify and elucidate the functional roles of amino acids in the nucleoside-binding site using site-directed mutagenesis. Through alignment with other human herpesviral TK protein sequences, we predicted that certain conserved regions comprise the nucleoside-binding site of EBV TK and, through site-directed mutagenesis, showed significant changes in activity and binding affinity for thymidine of site 3 (-DRH-) and 4 (-VFP-) mutants. For site 3, only mutants D392E (Asp392-->Glu) and R393H retain activity, indicating that a negative charge is important for Asp392 and a positive charge is required for Arg393. The increased binding affinities of these two mutants for 3'-deoxy-2',3'-didehydrothymidine suggest that the two residues are also important for substrate selection. Interestingly, the changed metal-ion usage pattern of D392E reveals that Asp392 plays multiple roles in this region. His394 cannot be compensated by other amino acids, also indicating a crucial role. In site 4, the F402Y mutant retains full activity; however, F402S retains only 60% relative activity. Strikingly, when Phe402 is substituted with serine residue, the original preferred pyrimidine substrates, such as 3'-azido-3'-deoxythymidine, iododeoxyuridine and beta-L-5-iododioxolane uracil (L-form substrate), have decreased competitiveness with thymidine, suggesting that Phe402 plays a crucial role in substrate specificity and that the aromatic ring is important for function.
胸苷激酶(TK)由爱泼斯坦 - 巴尔病毒(EBV)编码,是抗病毒治疗的一个有吸引力的靶点,并为治疗EBV相关恶性肿瘤提供了一种新方法。尽管核苷类似物被广泛用于治疗病毒感染和癌症,但EBV TK的结构 - 功能关系很少被研究。在缺乏任何结构信息的情况下,我们试图通过定点诱变来鉴定和阐明核苷结合位点中氨基酸的功能作用。通过与其他人类疱疹病毒TK蛋白序列比对,我们预测某些保守区域构成了EBV TK的核苷结合位点,并且通过定点诱变,显示出3位点(-DRH-)和4位点(-VFP-)突变体的活性和对胸苷的结合亲和力有显著变化。对于3位点,只有突变体D392E(Asp392→Glu)和R393H保留活性,这表明Asp392的负电荷很重要,而Arg393需要正电荷。这两个突变体对3'-脱氧-2',3'-二脱氢胸苷的结合亲和力增加表明这两个残基对底物选择也很重要。有趣的是,D392E改变的金属离子使用模式表明Asp392在该区域发挥多种作用。His394不能被其他氨基酸补偿,这也表明其起关键作用。在4位点,F402Y突变体保留了全部活性;然而,F402S仅保留60%的相对活性。引人注目的是,当苯丙氨酸402被丝氨酸残基取代时,原来优选的嘧啶底物,如3'-叠氮基-3'-脱氧胸苷、碘脱氧尿苷和β-L-5-碘二氧戊环尿嘧啶(L型底物)与胸苷的竞争力下降,这表明苯丙氨酸402在底物特异性中起关键作用,并且芳香环对功能很重要。