Zhang Bin, Wolynes Peter G
Department of Chemistry, Center for Theoretical Biological Physics, and.
Department of Chemistry, Center for Theoretical Biological Physics, and Department of Physics and Astronomy, Rice University, Houston, TX 77005
Proc Natl Acad Sci U S A. 2015 May 12;112(19):6062-7. doi: 10.1073/pnas.1506257112. Epub 2015 Apr 27.
Chromosome conformation capture experiments provide a rich set of data concerning the spatial organization of the genome. We use these data along with a maximum entropy approach to derive a least-biased effective energy landscape for the chromosome. Simulations of the ensemble of chromosome conformations based on the resulting information theoretic landscape not only accurately reproduce experimental contact probabilities, but also provide a picture of chromosome dynamics and topology. The topology of the simulated chromosomes is probed by computing the distribution of their knot invariants. The simulated chromosome structures are largely free of knots. Topologically associating domains are shown to be crucial for establishing these knotless structures. The simulated chromosome conformations exhibit a tendency to form fibril-like structures like those observed via light microscopy. The topologically associating domains of the interphase chromosome exhibit multistability with varying liquid crystalline ordering that may allow discrete unfolding events and the landscape is locally funneled toward "ideal" chromosome structures that represent hierarchical fibrils of fibrils.
染色体构象捕获实验提供了一组丰富的数据,涉及基因组的空间组织。我们利用这些数据以及最大熵方法来推导染色体的最小偏差有效能量景观。基于所得信息论景观对染色体构象集合进行的模拟,不仅能准确再现实验接触概率,还能呈现染色体动力学和拓扑结构的图景。通过计算模拟染色体的纽结不变量分布来探究其拓扑结构。模拟的染色体结构基本无纽结。拓扑相关结构域对于建立这些无纽结结构至关重要。模拟的染色体构象呈现出形成纤维状结构的趋势,类似于通过光学显微镜观察到的结构。间期染色体的拓扑相关结构域表现出具有不同液晶有序性的多稳定性,这可能允许离散的解折叠事件发生,并且能量景观局部地趋向于代表纤维状层次结构的“理想”染色体结构。