Figure 4.
Nucleotide-wise intermolecular contacts between nucleotide and residues belonging to KH-QUA2 domain averaged over the simulation trajectories. Blue triangles and lines correspond to the simulations using CHARMM forcefields, and red circles and lines correspond to simulations using the AMBER forcefields. The black squares and lines correspond to the values observed in the crystal structure. The error bars are standard deviation values.