Capraro Dominique T, Gosavi Shachi, Roy Melinda, Onuchic José N, Jennings Patricia A
Center for Theoretical Biological Physics, Rice University, Houston, Texas, United States of America.
PLoS One. 2012;7(6):e38512. doi: 10.1371/journal.pone.0038512. Epub 2012 Jun 5.
Interleukin-1β (IL-1β) is the cytokine crucial to inflammatory and immune response. Two dominant routes are populated in the folding to native structure. These distinct routes are a result of the competition between early packing of the functional loops versus closure of the β-barrel to achieve efficient folding and have been observed both experimentally and computationally. Kinetic experiments on the WT protein established that the dominant route is characterized by early packing of geometrically frustrated functional loops. However, deletion of one of the functional loops, the β-bulge, switches the dominant route to an alternative, yet, as accessible, route, where the termini necessary for barrel closure form first. Here, we explore the effect of circular permutation of the WT sequence on the observed folding landscape with a combination of kinetic and thermodynamic experiments. Our experiments show that while the rate of formation of permutant protein is always slower than that observed for the WT sequence, the region of initial nucleation for all permutants is similar to that observed for the WT protein and occurs within a similar timescale. That is, even permutants with significant sequence rearrangement in which the functional-nucleus is placed at opposing ends of the polypeptide chain, fold by the dominant WT "functional loop-packing route", despite the entropic cost of having to fold the N- and C- termini early. Taken together, our results indicate that the early packing of the functional loops dominates the folding landscape in active proteins, and, despite the entropic penalty of coalescing the termini early, these proteins will populate an entropically unfavorable route in order to conserve function. More generally, circular permutation can elucidate the influence of local energetic stabilization of functional regions within a protein, where topological complexity creates a mismatch between energetics and topology in active proteins.
白细胞介素-1β(IL-1β)是对炎症和免疫反应至关重要的细胞因子。其折叠成天然结构有两条主要途径。这些不同途径是功能性环早期堆积与β桶闭合之间竞争的结果,目的是实现高效折叠,这在实验和计算中都已观察到。对野生型蛋白的动力学实验表明,主要途径的特征是几何上受阻的功能性环早期堆积。然而,删除其中一个功能性环,即β凸起,会将主要途径切换为另一条可及的途径,在这条途径中,桶闭合所需的末端首先形成。在这里,我们结合动力学和热力学实验,探索野生型序列的环形排列对观察到的折叠态势的影响。我们的实验表明,虽然置换蛋白的形成速率总是比野生型序列慢,但所有置换体的初始成核区域与野生型蛋白相似,且发生在相似的时间尺度内。也就是说,即使是在功能核位于多肽链相对两端的具有显著序列重排的置换体,也通过主要的野生型“功能性环堆积途径”折叠,尽管早期折叠N端和C端存在熵成本。综上所述,我们的结果表明,功能性环的早期堆积主导了活性蛋白的折叠态势,并且,尽管早期合并末端存在熵罚,这些蛋白仍会选择一条熵不利的途径以保持功能。更普遍地说,环形排列可以阐明蛋白质内功能区域局部能量稳定化的影响,其中拓扑复杂性在活性蛋白中造成了能量与拓扑之间的不匹配。