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. 2016 Aug 4;22(9):203. doi: 10.1007/s00894-016-3065-2

Fig. 10a–d.

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