3QU6

crystal structure of irf-3 dbd free form

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 80
  • Norm. En. per Res.: -1.8894
• 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	-20.0213	42.2026	-173.334	-151.1527	80	11	0	7036	7	64	64
A-C	0.0	23.0414	-75.0056	-51.9642	53	3	2	3667	0	10	14
B-C	0.0	0.0	-0.0128	-0.0128	4	0	0	11	0	0	1

Interface residues

• A-B: ALA25A, ALA25B, ALA93A, ALA93B, ARG31A, ARG31B, ARG33A, ARG33B, ARG35A, ARG35B, ARG91A, ARG91B, ARG96A, ARG96B, ASN28A, ASN28B, ASP102A, ASP102B, ASP17A, ASP17B, ASP50A, ASP50B, ASP95A, ASP95B, ASP99A, ASP99B, GLN20A, GLN20B, GLU108A, GLU108B, GLU22A, GLU22B, GLU49A, GLU49B, GLU94A, GLU94B, GLY19A, GLY19B, GLY23A, GLY23B, GLY52B, HIS101A, HIS101B, HIS104A, HIS104B, ILE106A, ILE106B, ILE36B, LEU16A, LEU16B, LEU18A, LEU18B, LEU21A, LEU21B, LEU73B, LEU92A, LEU92B, LYS105A, LYS105B, LYS29A, LYS29B, LYS39A, LYS39B, PHE34A, PHE34B, PHE51B, PRO100A, PRO100B, PRO103A, PRO103B, PRO37A, PRO37B, TRP26A, TRP26B, TYR107A, TYR107B, VAL24A, VAL24B, VAL27A, VAL27B
• A-C: ALA56A, ALA58A, ALA60A, ALA63A, ARG31C, ARG33C, ARG68A, ARG7C, ASN28C, ASP17C, ASP50A, ASP69A, GLN15A, GLN20A, GLN20C, GLN55A, GLU108C, GLU49A, GLU59A, GLU88C, GLY19C, GLY52A, GLY62A, GLY67A, GLY89C, LEU12C, LEU16C, LEU18A, LEU18C, LEU21A, LEU90C, LEU9C, LYS29C, LYS5A, PHE109C, PHE34C, PHE51A, PRO10C, PRO66A, PRO6A, PRO71A, SER14A, SER14C, SER30C, THR32C, THR61A, TRP11A, TRP11C, TRP26C, TYR64A, VAL110C, VAL13C, VAL65A
• B-C: ARG31B, ARG31C, GLN20B, GLN20C