Figure 10From: Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumonia e MGH78578: molecular dynamics simulation approaches(a) Time evolution of secondary structure throughout 18ns simulation. (b) Rise per residue of the model as a function of simulation time. No significant fluctuation was observed in term of Rise per residue of the model indicated that the psi and phi angle remained stable during the simulation.Back to article page