Xiao M, Li H, Snyder G E, Cooke R, Yount R G, Selvin P R
Physics Department and Biophysics Center, University of Illinois, Urbana, IL 61801, USA.
Proc Natl Acad Sci U S A. 1998 Dec 22;95(26):15309-14. doi: 10.1073/pnas.95.26.15309.
Myosin is thought to generate movement of actin filaments via a conformational change between its light-chain domain and its catalytic domain that is driven by the binding of nucleotides and actin. To monitor this change, we have measured distances between a gizzard regulatory light chain (Cys 108) and the active site (near or at Trp 130) of skeletal myosin subfragment 1 (S1) by using luminescence resonance energy transfer and a photoaffinity ATP-lanthanide analog. The technique allows relatively long distances to be measured, and the label enables site-specific attachment at the active-site with only modest affect on myosin's enzymology. The distance between these sites is 66.8 +/- 2.3 A when the nucleotide is ADP and is unchanged on binding to actin. The distance decreases slightly with ADP-BeF3, (-1.6 +/- 0.3 A) and more significantly with ADP-AlF4 (-4.6 +/- 0.2 A). During steady-state hydrolysis of ATP, the distance is temperature-dependent, becoming shorter as temperature increases and the complex with ADP.Pi is favored over that with ATP. We conclude that the distance between the active site and the light chain varies as Acto-S1-ADP approximately S1-ADP > S1-ADP-BeF3 > S1-ADP-AlF4 approximately S1-ADP-Pi and that S1-ATP > S1-ADP-Pi. The changes in distance are consistent with a substantial rotation of the light-chain binding domain of skeletal S1 between the prepowerstroke state, simulated by S1-ADP-AlF4, and the post-powerstroke state, simulated by acto-S1-ADP.
肌球蛋白被认为是通过其轻链结构域和催化结构域之间的构象变化来产生肌动蛋白丝的运动,这种变化由核苷酸和肌动蛋白的结合所驱动。为了监测这种变化,我们使用发光共振能量转移和光亲和ATP-镧系元素类似物,测量了砂囊调节轻链(半胱氨酸108)与骨骼肌肌球蛋白亚片段1(S1)的活性位点(色氨酸130附近或位于色氨酸130处)之间的距离。该技术能够测量相对较长的距离,并且该标记物能够在活性位点进行位点特异性附着,而对肌球蛋白的酶学性质只有适度影响。当核苷酸为ADP时,这些位点之间的距离为66.8±2.3埃,并且在与肌动蛋白结合时保持不变。与ADP-BeF3结合时,距离略有减小(-1.6±0.3埃),而与ADP-AlF4结合时减小更为显著(-4.6±0.2埃)。在ATP的稳态水解过程中,距离与温度相关,随着温度升高距离变短,并且与ADP·Pi形成的复合物比与ATP形成的复合物更受青睐。我们得出结论,活性位点与轻链之间的距离变化为Acto-S1-ADP≈S1-ADP>S1-ADP-BeF3>S1-ADP-AlF4≈S1-ADP-Pi,且S1-ATP>S1-ADP-Pi。距离的变化与骨骼肌S1的轻链结合结构域在由S1-ADP-AlF4模拟的预动力冲程状态和由Acto-S1-ADP模拟的后动力冲程状态之间的大幅旋转相一致。