3QU3

crystal structure of irf-7 dbd apo form

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 29
  • Norm. En. per Res.: -2.6406
• 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	-8.2953	12.1996	-75.8659	-71.9616	40	8	1	3261	0	21	11
A-C	0.0	11.393	-52.7219	-41.3289	42	3	0	2830	0	23	15
B-C	-11.5595	-5.3613	-59.6552	-76.576	29	6	0	2400	0	10	14

Interface residues

• A-B: ALA34A, ARG108A, ARG108B, ARG126A, ARG35A, ARG39A, ARG39B, ARG48B, ASN111A, ASN111B, ASN32A, ASP110A, ASP110B, ASP114B, ASP117B, GLN109A, GLN109B, GLU123A, GLU33A, GLY113B, HIS119A, HIS119B, HIS44B, ILE106A, LEU107A, LEU124A, LEU31A, LYS120A, LYS43B, PHE38A, PRO115B, PRO118B, SER112B, THR36A, TRP30A, TYR122A, VAL116B, VAL121A, VAL121B, VAL37A
• A-C: ALA34C, ARG108A, ARG108C, ARG35C, ARG39C, ARG47A, ARG48A, ASN111A, ASN111C, ASN32C, ASP110A, ASP110C, ASP114A, ASP114C, ASP117A, GLN109A, GLN109C, GLU123C, GLU33C, GLY113A, GLY46A, HIS119A, HIS119C, HIS44A, ILE106C, LEU107C, LEU31C, LYS120C, LYS43A, PHE38C, PHE45A, PRO115A, PRO115C, PRO118A, SER112A, THR36C, TRP30C, TYR122C, VAL116A, VAL116C, VAL121C, VAL37C
• B-C: ALA34C, ARG104C, ARG35C, ARG47B, ARG48B, ARG85B, ARG89B, ASN32C, ASP14C, ASP49B, GLU123C, GLU33C, GLY13C, GLY18C, GLY46B, HIS44B, LEU124C, LEU17C, LYS43B, PHE105C, PHE38C, PHE45B, PRO115B, SER125C, SER21C, THR36C, TRP30C, VAL20C, VAL37C