Department of Biological Science and Technology, Tokyo University of Science, Chiba, Japan.
PLoS One. 2013;8(2):e55704. doi: 10.1371/journal.pone.0055704. Epub 2013 Feb 11.
Peripheral stalk subunits of eukaryotic or mammalian vacuolar ATPases (V-ATPases) play key roles in regulating its assembly and disassembly. In a previous study, we purified several subunits and their isoforms of the peripheral stalk region of Homo sapiens (human) V-ATPase; such as C1, E1G1, H, and the N-terminal cytoplasmic region of V(o), a1. Here, we investigated the in vitro binding interactions of the subunits at the stalk region and measured their specific affinities. Surface plasmon resonance experiments revealed that the subunit C1 binds the E1G1 heterodimer with both high and low affinities (2.8 nM and 1.9 µM, respectively). In addition, an E1G1-H complex can be formed with high affinity (48 nM), whereas affinities of other subunit pairs appeared to be low (∼0.21-3.0 µM). The putative ternary complex of C1-H-E1G1 was not much strong on co-incubation of these subunits, indicating that the two strong complexes of C1-E1G1 and H-E1G1 in cooperation with many other weak interactions may be sufficiently strong enough to withstand the torque of rotation during catalysis. We observed a partially stable quaternary complex (consisting of E1G1, C1, a1(NT), and H subunits) resulting from discrete peripheral subunit interactions stabilizing the complex through their intrinsic affinities. No binding was observed in the absence of E1G1 (using only H, C1, and a1(NT)); therefore, it is likely that, in vivo, the E1G1 heterodimer has a significant role in the initiation of subunit assembly. Multiple interactions of variable affinity in the stalk region may be important to the mechanism of reversible dissociation of the intact V-ATPase.
真核生物或哺乳动物液泡型 ATP 酶 (V-ATPase) 的外周 stalk 亚基在调节其组装和拆卸中发挥着关键作用。在之前的研究中,我们纯化了人类 V-ATPase 外周 stalk 区域的几个亚基及其同工型,例如 C1、E1G1、H 和 V(o) 的 N 端细胞质区域,a1。在这里,我们研究了 stalk 区域亚基之间的体外结合相互作用,并测量了它们的特异性亲和力。表面等离子体共振实验表明,亚基 C1 以高亲和力(2.8 nM)和低亲和力(分别为 1.9 µM)结合 E1G1 异二聚体。此外,可以形成高亲和力的 E1G1-H 复合物(48 nM),而其他亚基对的亲和力似乎较低(∼0.21-3.0 µM)。当这些亚基共同孵育时,C1-H-E1G1 的假定三元复合物并没有那么强,这表明 C1-E1G1 和 H-E1G1 的两个强复合物与许多其他弱相互作用协同作用,可能足以承受催化过程中的旋转扭矩。我们观察到部分稳定的四元复合物(由 E1G1、C1、a1(NT) 和 H 亚基组成),这是由于离散的外周亚基相互作用通过其固有亲和力稳定了复合物。在没有 E1G1 的情况下(仅使用 H、C1 和 a1(NT))没有观察到结合;因此,在体内,E1G1 异二聚体很可能在亚基组装的起始中发挥重要作用。stalk 区域中可变亲和力的多种相互作用对于完整 V-ATPase 可逆解离的机制可能很重要。