Sawaya M R, Kraut J
Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla 92093-0506, USA.
Biochemistry. 1997 Jan 21;36(3):586-603. doi: 10.1021/bi962337c.
The reaction catalyzed by Escherichia coli dihydrofolate reductase (ecDHFR) cycles through five detectable kinetic intermediates: holoenzyme, Michaelis complex, ternary product complex, tetrahydrofolate (THF) binary complex, and THF.NADPH complex. Isomorphous crystal structures analogous to these five intermediates and to the transition state (as represented by the methotrexate-NADPH complex) have been used to assemble a 2.1 A resolution movie depicting loop and subdomain movements during the catalytic cycle (see Supporting Information). The structures suggest that the M20 loop is predominantly closed over the reactants in the holoenzyme, Michaelis, and transition state complexes. But, during the remainder of the cycle, when nicotinamide is not bound, the loop occludes (protrudes into) the nicotinamide-ribose binding pocket. Upon changing from the closed to the occluded conformation, the central portion of the loop rearranges from beta-sheet to 3(10) helix. The change may occur by way of an irregularly structured open loop conformation, which could transiently admit a water molecule into position to protonate N5 of dihydrofolate. From the Michaelis to the transition state analogue complex, rotation between two halves of ecDHFR, the adenosine binding subdomain and loop subdomain, closes the (p-aminobenzoyl)glutamate (pABG) binding crevice by approximately 0.5 A. Resulting enhancement of contacts with the pABG moiety may stabilize puckering at C6 of the pteridine ring in the transition state. The subdomain rotation is further adjusted by cofactor-induced movements (approximately 0.5 A) of helices B and C, producing a larger pABG cleft in the THF.NADPH analogue complex than in the THF analogue complex. Such movements may explain how THF release is assisted by NADPH binding. Subdomain rotation is not observed in vertebrate DHFR structures, but an analogous loop movement (residues 59-70) appears to similarly adjust the pABG cleft width, suggesting that these movements are important for catalysis. Loop movement, also unobserved in vertebrate DHFR structures, may preferentially weaken NADP+ vs NADPH binding in ecDHFR, an evolutionary adaptation to reduce product inhibition in the NADP+ rich environment of prokaryotes.
大肠杆菌二氢叶酸还原酶(ecDHFR)催化的反应会经历五个可检测的动力学中间体循环:全酶、米氏复合物、三元产物复合物、四氢叶酸(THF)二元复合物和THF·NADPH复合物。与这五个中间体以及过渡态(以甲氨蝶呤 - NADPH复合物表示)类似的同晶型晶体结构已被用于组装一部分辨率为2.1 Å的影片,描绘催化循环过程中环和亚结构域的运动(见支持信息)。这些结构表明,在全酶、米氏复合物和过渡态复合物中,M20环主要在反应物上方闭合。但是,在循环的其余阶段,当烟酰胺未结合时,该环会堵塞(突入)烟酰胺 - 核糖结合口袋。从闭合构象转变为堵塞构象时,环的中心部分从β折叠重排为3(10)螺旋。这种变化可能通过不规则结构的开放环构象发生,该构象可能会短暂允许一个水分子进入位置,使二氢叶酸的N5质子化。从米氏复合物到过渡态类似物复合物,ecDHFR的两个半部分,即腺苷结合亚结构域和环亚结构域之间的旋转,使(对氨基苯甲酰)谷氨酸(pABG)结合裂隙闭合约0.5 Å。与pABG部分接触的增强可能会稳定过渡态中蝶啶环C6处的褶皱。亚结构域的旋转通过螺旋B和C的辅因子诱导运动(约0.5 Å)进一步调整,在THF·NADPH类似物复合物中产生比THF类似物复合物更大的pABG裂隙。这种运动可能解释了NADPH结合如何协助THF释放。在脊椎动物DHFR结构中未观察到亚结构域旋转,但类似的环运动(残基59 - 70)似乎同样会调整pABG裂隙宽度,表明这些运动对催化很重要。环运动在脊椎动物DHFR结构中也未观察到,它可能优先削弱ecDHFR中NADP⁺与NADPH的结合,这是一种进化适应,以减少原核生物富含NADP⁺环境中的产物抑制。