1PU5

gm2-activator protein crystal structure

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 54
  • Norm. En. per Res.: -3.9514
• Hub Node: A(2)

All Interactions

Chains	Hydro. Bond Ener. (kJ/mol)	Elec. Ener. (kJ/mol)	VDW. Ener. (kJ/mol)	Tot. Stab. Ener. (kJ/mol)	#int. res.	# Short cont.	#Hydr. int.	#VDW pairs	#salt bridges	#Pot. fav. elec. int	#Pot. unfav. elec. int
A-B	-55.4164	-1.2819	-156.677	-213.3753	54	7	0	5436	0	13	13
A-C	-52.0866	4.7437	-165.597	-212.9399	56	6	0	5573	0	12	12

Interface residues

• A-B: ARG101A, ARG20A, ASP72B, ASP84B, ASP87B, CYS70B, CYS77B, CYS83B, CYS96A, GLU122A, GLU25A, GLU80B, GLU98A, GLY104A, GLY75B, HIS81B, ILE68B, ILE74B, LEU100A, LEU105A, LEU118A, LEU22A, LEU37A, LEU55B, LEU86B, LEU89B, LYS120A, MET88B, PHE123A, PHE79B, PHE82B, PRO119A, PRO50B, PRO69B, PRO95A, PRO99A, SER117A, SER121A, SER21A, SER38A, SER49B, SER76B, THR102A, THR23A, THR36A, THR71B, THR78B, TYR103A, TYR116A, TYR73B, VAL35A, VAL39A, VAL40A, VAL85B
• A-C: ARG101C, ARG20C, ASP72A, ASP84A, ASP87A, CYS70A, CYS77A, CYS83A, CYS96C, GLU122C, GLU25C, GLU80A, GLU98C, GLY104C, GLY75A, HIS81A, ILE68A, ILE74A, LEU100C, LEU105C, LEU118C, LEU22C, LEU37C, LEU55A, LEU86A, LEU89A, LYS120C, LYS52A, MET88A, PHE123C, PHE79A, PHE82A, PRO119C, PRO50A, PRO69A, PRO95C, PRO99C, SER117C, SER121C, SER21C, SER38C, SER49A, SER76A, THR102C, THR115C, THR23C, THR36C, THR71A, THR78A, TYR103C, TYR116C, TYR73A, VAL35C, VAL39C, VAL40C, VAL85A