Molecular basis for the increased affinity of an RNA recognition motif with re-engineered specificity: A molecular dynamics and enhanced sampling simulations study
Table 5
Hydrogen bonds at the binding interface of the Rbfox*•pre-miR20b* complex during simulations.
The average donor-acceptor distances and angles are calculated over the entire simulation ensemble for the trajectory frames in which the individual H-bonds are observed and the interactions are further characterized by their occupancy in the individual simulation trajectories. The trajectories are numbered as in Table 1.