Vulevic B, Correia J J
Department of Biochemistry, University of Mississippi Medical Center, Jackson 39216, USA.
Biophys J. 1997 Mar;72(3):1357-75. doi: 10.1016/S0006-3495(97)78782-4.
Different models have been proposed that link the tubulin heterodimer nucleotide content and the role of GTP hydrolysis with microtubule assembly and dynamics. Here we compare the thermodynamics of microtubule assembly as a function of nucleotide content by van't Hoff analysis. The thermodynamic parameters of tubulin assembly in 30-100 mM piperazine-N,N'-bis(2-ethanesulfonic acid), 1 mM MgSO4, 2 mM EGTA, pH 6.9, in the presence of a weakly hydrolyzable analog, GMPCPP, the dinucleotide analog GMPCP plus 2 M glycerol, and GTP plus 2 M glycerol were obtained together with data for taxol-GTP/GDP tubulin assembly (GMPCPP and GMPCP are the GTP and GDP nucleotide analogs where the alpha beta oxygen has been replaced by a methylene, -CH2-). All of the processes studied are characterized by a positive enthalpy, a positive entropy, and a large, negative heat capacity change. GMPCP-induced assembly has the largest negative heat capacity change and GMPCPP has the second largest, whereas GTP/2 M glycerol- and taxol-induced assembly have more positive values, respectively. A large, negative heat capacity is most consistent with the burial of water-accessible hydrophobic surface area, which gives rise to the release of bound water. The heat capacity changes observed with GTP/2 M glycerol-induced and with taxol-induced assembly are very similar, -790 +/- 190 cal/mol/k, and correspond to the burial of 3330 +/- 820 A2 of nonpolar surface area. This value is shown to be very similar to an estimate of the buried nonpolar surface in a reconstructed microtubule lattice. Polymerization data from GMPCP- and GMPCPP-induced assembly are consistent with buried nonpolar surface areas that are 3 and 6 times larger. A linear enthalpy-entropy and enthalpy-free energy plot for tubulin polymerization reactions verifies that enthalpy-entropy compensation for this system is based upon true biochemical correlation, most likely corresponding to a dominant hydrophobic effect. Entropy analysis suggests that assembly with GTP/2 M glycerol and with taxol is consistent with conformational rearrangements in 3-6% of the total amino acids in the heterodimer. In addition, taxol binding contributes to the thermodynamics of the overall process by reducing the delta H degree and delta S degree for microtubule assembly. In the presence of GMPCPP or GMPCP, tubulin subunits associate with extensive conformational rearrangement, corresponding to 10% and 26% of the total amino acids in the heterodimer, respectively, which gives rise to a large loss of configurational entropy. An alternative, and probably preferable, interpretation of these data is that, especially with GMPCP-tubulin, additional isomerization or protonation events are induced by the presence of the methylene moiety and linked to microtubule assembly. Structural analysis shows that GTP hydrolysis is not required for sheet closure into a microtubule cylinder, but only increases the probability of this event occurring. Sheet extensions and sheet polymers appear to have a similar average length under various conditions, suggesting that the minimum cooperative unit for closure of sheets into a microtubule cylinder is approximately 400 nm long. Because of their low level of occurrence, sheets are not expected to significantly affect the thermodynamics of assembly.
已经提出了不同的模型,这些模型将微管蛋白异二聚体的核苷酸含量以及GTP水解的作用与微管组装和动力学联系起来。在这里,我们通过范特霍夫分析比较了作为核苷酸含量函数的微管组装的热力学。在存在弱水解类似物GMPCPP、二核苷酸类似物GMPCP加2M甘油以及GTP加2M甘油的情况下,在30 - 100 mM哌嗪 - N,N'-双(2 - 乙磺酸)、1 mM MgSO4、2 mM EGTA、pH 6.9中获得了微管蛋白组装的热力学参数,以及紫杉醇 - GTP/GDP微管蛋白组装的数据(GMPCPP和GMPCP是GTP和GDP核苷酸类似物,其中αβ氧已被亚甲基 -CH2-取代)。所研究的所有过程的特征是焓为正、熵为正以及热容量变化大且为负。GMPCP诱导的组装具有最大的负热容量变化,GMPCPP具有第二大的负热容量变化,而GTP/2M甘油和紫杉醇诱导的组装分别具有更正的值。大的负热容量与可接近水的疏水表面积的埋藏最一致,这导致结合水的释放。GTP/2M甘油诱导的组装和紫杉醇诱导的组装所观察到的热容量变化非常相似,为 -790±190 cal/mol/k,并且对应于3330±820 Å2的非极性表面积的埋藏。该值显示与重建的微管晶格中埋藏的非极性表面的估计值非常相似。来自GMPCP和GMPCPP诱导的组装的聚合数据与分别大3倍和6倍的埋藏非极性表面积一致。微管蛋白聚合反应的线性焓 - 熵和焓 - 自由能图验证了该系统的焓 - 熵补偿基于真正的生化相关性,最有可能对应于占主导地位的疏水效应。熵分析表明,GTP/2M甘油和紫杉醇的组装与异二聚体中3 - 6%的总氨基酸的构象重排一致。此外,紫杉醇结合通过降低微管组装的ΔH°和ΔS°来影响整个过程的热力学。在存在GMPCPP或GMPCP的情况下,微管蛋白亚基以广泛的构象重排结合,分别对应于异二聚体中总氨基酸的10%和26%,这导致大量的构型熵损失。对这些数据的另一种,可能更可取的解释是,特别是对于GMPCP - 微管蛋白,亚甲基部分的存在诱导了额外的异构化或质子化事件,并与微管组装相关。结构分析表明,片层封闭成微管圆柱体不需要GTP水解,而仅增加了该事件发生的概率。在各种条件下,片层延伸和片层聚合物似乎具有相似的平均长度,这表明片层封闭成微管圆柱体的最小协同单元约为400 nm长。由于它们出现的频率低,预计片层不会显著影响组装的热力学。