Figure 7.

Some of the residues participating in indirect disordering of the HBN in B-RAFWT. A close look at the conformation of the major catalytic residues, the DFG motif and the P-loop residues participating in the disordering of the identified hydrogen bond network in the unbounded B-RAFWT after 15 ns of simulation time. The dotted lines and the adjacent values present the H-bonds and their distances.

Fratev and Jónsdóttir BMC Structural Biology 2009 9:47   doi:10.1186/1472-6807-9-47
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