2O52

crystal structure of human rab4b in complex with gdp

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 66
  • Norm. En. per Res.: -2.3294
• Hub Node: A(1)

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	-6.3097	-11.9393	-135.49	-153.739	66	3	0	5239	0	16	22

Interface residues

• A-B: ALA100A, ALA100B, ALA101A, ALA101B, ALA17A, ALA17B, ARG69A, ARG69B, ARG71A, ARG71B, ARG75A, ARG75B, ARG93A, ARG93B, ASN97A, ASN97B, ASP105A, ASP105B, ASP89A, ASP89B, GLN67A, GLN67B, GLU68A, GLU68B, GLU94A, GLU94B, GLY15A, GLY15B, GLY18A, GLY18B, GLY66A, GLY66B, LEU109A, LEU109B, LEU99A, LEU99B, LYS21A, LYS21B, PHE70A, PHE70B, SER16A, SER16B, SER72A, SER72B, SER92A, SER92B, SER98A, SER98B, THR104A, THR104B, THR108A, THR108B, THR19A, THR19B, THR74A, THR74B, THR95A, THR95B, TRP102A, TRP102B, TYR78A, TYR78B, TYR96A, TYR96B, VAL73A, VAL73B