2AIN

solution structure of the af-6 pdz domain complexed with the c-terminal peptide from the bcr protein

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 45
  • Norm. En. per Res.: -2.883
• 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	-6.5801	-0.8378	-122.318	-129.736	45	20	8	4815	0	5	3

Interface residues

• A-B: ALA23A, ALA24A, ALA45A, ALA73A, ALA74A, ARG63A, ARG72A, ARG79A, GLN70A, GLU103B, GLU71A, GLU75A, GLY16A, GLY18A, GLY43A, ILE21A, ILE34A, LEU19A, LEU32A, LEU51A, LEU57A, LEU76A, LEU86A, LEU99B, LYS13A, LYS25A, LYS37A, MET17A, MET77A, PHE100B, SER101B, SER20A, SER38A, SER69A, THR102B, THR78A, THR80A, TYR35A, VAL104B, VAL22A, VAL36A, VAL39A, VAL40A, VAL60A, VAL84A