Shearwin K E, Timasheff S N
Graduate Department of Biochemistry, Brandeis University, Waltham, Massachusetts 02254-9110.
Biochemistry. 1994 Feb 1;33(4):894-901. doi: 10.1021/bi00170a007.
A combination of ligand binding and sedimentation equilibrium studies was used to characterize the thermodynamic linkages between alpha beta tubulin association, nucleotide binding, and the interaction of colchicine analogues with dimeric and dissociated tubulins. The strength of binding of allocolchicine to the tubulin dimer was identical (8 x 10(5) M-1) whether the exchangeable nucleotide site (E site) was occupied by GTP or GDP. This drug bound to dimeric (alpha beta) tubulin and to one of the monomeric subunits, and the binding affinity for the dissociated state was linked to occupancy of the exchangeable nucleotide site. When the exchangeable site was occupied by GTP, the drug bound with very similar affinities to the dimeric and dissociated states of the protein. For tubulin-GDP, the binding of the drug to the dissociated state was significantly weaker (6.3 x 10(4) M-1) than to the dimeric state, suggesting the existence of an E-site-related conformational change in the dissociated state. Podophyllotoxin, which contains the A-ring portion of colchicine, bound with equal affinity to the dimeric and dissociated forms of both tubulin-GTP and tubulin-GDP, indicating that it is the C-ring portion of colchicine that is linked to the E-site-related conformational change.(ABSTRACT TRUNCATED AT 250 WORDS)
结合配体结合和沉降平衡研究来表征αβ微管蛋白缔合、核苷酸结合以及秋水仙碱类似物与二聚体和解离微管蛋白之间相互作用的热力学联系。无论可交换核苷酸位点(E位点)被GTP还是GDP占据,别秋水仙碱与微管蛋白二聚体的结合强度都是相同的(8×10⁵ M⁻¹)。这种药物与二聚体(αβ)微管蛋白以及其中一个单体亚基结合,并且对解离状态的结合亲和力与可交换核苷酸位点的占据情况相关。当可交换位点被GTP占据时,药物与蛋白质的二聚体和解离状态的结合亲和力非常相似。对于微管蛋白 - GDP,药物与解离状态的结合明显弱于与二聚体状态的结合(6.3×10⁴ M⁻¹),这表明在解离状态下存在与E位点相关的构象变化。含有秋水仙碱A环部分的鬼臼毒素与微管蛋白 - GTP和微管蛋白 - GDP的二聚体和解离形式具有相同的结合亲和力,这表明与E位点相关的构象变化与秋水仙碱的C环部分有关。(摘要截短于250字)