Skip to main content
. 2015 Mar 30;112(15):4642–4647. doi: 10.1073/pnas.1423201112

Fig. 6.

Fig. 6.

Comparison of ATP-bound JAK2 JH2 wild type and V617F in molecular dynamic simulations. Root-mean-square fluctuation of each residue in JAK2 JH2 wild type and V617F with ATP bound over the course of the simulation (3.5 µs). The secondary structure of JAK2 JH2 is shown schematically on the x axis.