Figure 5From: An in silico study of the molecular basis of B-RAF activation and conformational stabilityB-RAFK601E. A) The conformation of B-RAFK601E after 15 ns of simulation B) A close look at the conformation of the major catalytic residues and the identified hydrogen bond network in the unbounded B-RAFK601E after 15 ns of simulation time. The dotted lines and the adjacent values represent the H-bonds and their distances.Back to article page