1NVO

solution structure of a four-helix bundle model, apo-df1

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 87
  • Norm. En. per Res.: -2.2828
• 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	-18.9828	121.2814	-300.906	-198.6074	87	9	13	11500	1	41	49

Interface residues

• A-B: ALA20A, ALA20B, ARG18A, ARG18B, ARG4A, ARG4B, ASP1A, ASP1B, ASP35A, ASP35B, GLN12A, GLN12B, GLN16A, GLN16B, GLU10A, GLU10B, GLU19A, GLU19B, GLU22B, GLU34A, GLU34B, GLU36A, GLU36B, GLU37A, GLU37B, GLU41A, GLU41B, GLU44A, GLU5A, GLU5B, GLY48B, HIS39A, HIS39B, ILE14A, ILE14B, ILE32A, ILE32B, ILE40A, ILE40B, ILE46A, ILE46B, LEU11A, LEU11B, LEU13A, LEU13B, LEU21A, LEU21B, LEU26A, LEU26B, LEU29A, LEU29B, LEU33A, LEU33B, LEU3A, LEU3B, LEU43A, LEU43B, LEU47A, LEU6A, LEU6B, LEU7A, LEU7B, LEU9A, LEU9B, LYS15A, LYS15B, LYS25B, LYS31A, LYS31B, LYS38A, LYS38B, LYS8A, LYS8B, PRO27A, PRO27B, TRP42A, TRP42B, TYR17A, TYR17B, TYR23A, TYR23B, TYR2A, TYR2B, VAL24A, VAL24B, VAL28A, VAL28B