Fig. 6From: In silico prediction, characterization, docking studies and molecular dynamics simulation of human p97 in complex with p37 cofactorH-bond analysis between p37 UBX and p97 N-D1 AÂ The number of H-bonds between p37 UBX and p97 N-D1 as a function of simulation time. BÂ Occupancy of each H-bonds that are higher than 20% during the length of the simulation. The labels show the residue name and number of p37 UBX (first) and p97 N-D1 (second)Back to article page