Fig. 10a–d.
Changes between residues Arg 3.50 and Glu 6.30 forming ionic lock distances during 50-ns simulations. a D2 receptor homodimer apo form, monomer contributing TM4–TM5 to the interface. b D2 receptor homodimer in complex with 5j, monomer contributing TM4–TM5 to the interface. c D2 receptor homodimer apo form, monomer contributing TM7–TM1 to the interface. d D2 receptor homodimer in complex with 5j, monomer contributing TM7–TM1 to the interface