Molecular basis for the increased affinity of an RNA recognition motif with re-engineered specificity: A molecular dynamics and enhanced sampling simulations study
Table 6
Hydrogen bonds at the binding interfaces of the Rbfox•pre-miR20b* and Rbfox*•pre-miR20b complexes in MD simulations.
The average donor-acceptor distances and angles are calculated for the trajectory frames in which the individual H-bonds are observed and the interactions are further characterized by their occupancy.