2OXJ

helix bundle quaternary structure from alpha/beta-peptide foldamers: gcn4-p1 with beta-residues at b and f heptad positions.

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 44
  • Norm. En. per Res.: -4.0922
• 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	0.0	-3.7448	-118.476	-122.2208	44	4	13	5544	0	21	17
A-C	-17.4376	-27.5274	-130.912	-175.877	46	16	11	6829	5	22	22
B-C	-5.731	-42.1248	-132.202	-180.0578	44	8	12	6160	4	21	18

Interface residues

• A-B: ARG1A, ARG1B, ARG25A, ARG25B, ASN16A, ASN16B, GLN4A, GLN4B, GLU11A, GLU11B, GLU20A, GLU20B, GLU22A, GLU22B, GLU6A, GLU6B, HIS18A, HIS18B, LEU12A, LEU12B, LEU13A, LEU13B, LEU19A, LEU19B, LEU26A, LEU26B, LEU29A, LEU29B, LEU5A, LEU5B, LYS15A, LYS15B, LYS27A, LYS27B, LYS8A, LYS8B, MET2A, MET2B, VAL23A, VAL23B, VAL30A, VAL30B, VAL9A, VAL9B
• A-C: ARG1A, ARG1C, ARG25A, ARG25C, ARG33A, ASN16A, ASN16C, GLN4A, GLN4C, GLU11A, GLU11C, GLU20A, GLU20C, GLU22A, GLU22C, GLU32A, GLU6A, GLU6C, HIS18A, HIS18C, LEU12A, LEU12C, LEU13A, LEU13C, LEU19A, LEU19C, LEU26A, LEU26C, LEU29A, LEU29C, LEU5A, LEU5C, LYS15A, LYS15C, LYS27A, LYS27C, LYS8A, LYS8C, MET2A, MET2C, VAL23A, VAL23C, VAL30A, VAL30C, VAL9A, VAL9C
• B-C: ARG1B, ARG1C, ARG25B, ARG25C, ASN16B, ASN16C, GLN4B, GLN4C, GLU11B, GLU11C, GLU20B, GLU20C, GLU22B, GLU22C, GLU6B, GLU6C, HIS18B, HIS18C, LEU12B, LEU12C, LEU13B, LEU13C, LEU19B, LEU19C, LEU26B, LEU26C, LEU29B, LEU29C, LEU5B, LEU5C, LYS15B, LYS15C, LYS27B, LYS27C, LYS8B, LYS8C, MET2B, MET2C, VAL23B, VAL23C, VAL30B, VAL30C, VAL9B, VAL9C