Figure 5From: GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptorsComparison of two different simulation methods in determining the mobility of TM7. The plot shows the values of rmsd as a function of time obtained in two different simulation protocols, i.e., with NOE distance restraints (Condition 1, 6 ns, in black) or without NOE distance restraints (Condition 2, 10 ns, in red).Back to article page