van der Merwe Marié, Bjornsti Mary-Ann
Department of Molecular Pharmacology, St. Jude Children's Research Hospital, Memphis, Tennessee 38105.
Department of Molecular Pharmacology, St. Jude Children's Research Hospital, Memphis, Tennessee 38105.
J Biol Chem. 2008 Feb 8;283(6):3305-3315. doi: 10.1074/jbc.M705781200. Epub 2007 Dec 4.
DNA topoisomerase I (Top1p) catalyzes the relaxation of supercoiled DNA via a concerted mechanism of DNA strand cleavage and religation. Top1p is the cellular target of the anti-cancer drug camptothecin (CPT), which reversibly stabilizes a covalent enzyme-DNA intermediate. Top1p clamps around duplex DNA, wherein the core and C-terminal domains are connected by extended alpha-helices (linker domain), which position the active site Tyr of the C-terminal domain within the catalytic pocket. The physical connection of the linker with the Top1p clamp as well as linker flexibility affect enzyme sensitivity to CPT. Crystallographic data reveal that a conserved Gly residue (located at the juncture between the linker and C-terminal domains) is at one end of a short alpha-helix, which extends to the active site Tyr covalently linked to the DNA. In the presence of drug, the linker is rigid and this alpha-helix extends to include Gly and the preceding Leu. We report that mutation of this conserved Gly in yeast Top1p alters enzyme sensitivity to CPT. Mutating Gly to Asp, Glu, Asn, Gln, Leu, or Ala enhanced enzyme CPT sensitivity, with the acidic residues inducing the greatest increase in drug sensitivity in vivo and in vitro. By contrast, Val or Phe substituents rendered the enzyme CPT-resistant. Mutation-induced alterations in enzyme architecture preceding the active site Tyr suggest these structural transitions modulate enzyme sensitivity to CPT, while enhancing the rate of DNA cleavage. We postulate that this conserved Gly residue provides a flexible hinge within the Top1p catalytic pocket to facilitate linker dynamics and the structural alterations that accompany drug binding of the covalent enzyme-DNA intermediate.
DNA拓扑异构酶I(Top1p)通过DNA链切割和重新连接的协同机制催化超螺旋DNA的松弛。Top1p是抗癌药物喜树碱(CPT)的细胞靶点,CPT可逆地稳定共价酶-DNA中间体。Top1p围绕双链DNA形成钳状结构,其中核心结构域和C末端结构域通过延伸的α螺旋(连接结构域)相连,该连接结构域将C末端结构域的活性位点酪氨酸定位在催化口袋内。连接结构域与Top1p钳状结构的物理连接以及连接结构域的灵活性影响酶对CPT的敏感性。晶体学数据显示,一个保守的甘氨酸残基(位于连接结构域和C末端结构域的交界处)位于一个短α螺旋的一端,该α螺旋延伸至与DNA共价连接的活性位点酪氨酸。在药物存在的情况下,连接结构域变得刚性,这个α螺旋延伸至包括甘氨酸和前面的亮氨酸。我们报道酵母Top1p中这个保守甘氨酸的突变改变了酶对CPT的敏感性。将甘氨酸突变为天冬氨酸、谷氨酸、天冬酰胺、谷氨酰胺、亮氨酸或丙氨酸增强了酶对CPT的敏感性,其中酸性残基在体内和体外诱导药物敏感性增加最多。相比之下,缬氨酸或苯丙氨酸取代使酶对CPT产生抗性。活性位点酪氨酸之前的酶结构因突变而发生的改变表明,这些结构转变调节了酶对CPT的敏感性,同时提高了DNA切割的速率。我们推测,这个保守的甘氨酸残基在Top1p催化口袋内提供了一个灵活的铰链,以促进连接结构域的动态变化以及共价酶-DNA中间体药物结合时伴随的结构改变。