Data corresponding to Figures 1 and 2 in the paper.
We propose a model for the formation of chromatin loops based on the diffusive sliding of molecular slip links. These mimic the behavior of cohesinlike molecules, which, along with the CTCF protein, stabilize loops which contribute to organizing the genome. By combining 3D Brownian dynamics simulations and 1D exactly solvable nonequilibrium models, we show that diffusive sliding is sufficient to account for the strong bias in favor of convergent CTCF-mediated chromosome loops observed experimentally. We also find that the diffusive motion of multiple slip links along chromatin is rectified by an intriguing ratchet effect that arises if slip links bind to the chromatin at a preferred 'loading site'. This emergent collective behavior favors the extrusion of loops which are much larger than the ones formed by single slip links.
Marenduzzo, Davide. (2017). Nonequilibrium chromosome looping via molecular slip links, [dataset]. University of Edinburgh. http://dx.doi.org/10.7488/ds/2129.