1RK4

crystal structure of a soluble dimeric form of oxidised clic1

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 93
  • Norm. En. per Res.: -3.6278
• 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	-26.6614	-27.0554	-283.67	-337.3869	93	3	8	12593	1	27	22

Interface residues

• A-B: ALA86A, ALA86B, ARG50A, ARG50B, ARG51A, ARG51B, ARG92A, ARG92B, ASN42A, ASN42B, ASN78A, ASN78B, ASP47A, ASP47B, CYS24A, CYS24B, CYS59A, CYS59B, CYS89A, CYS89B, GLN28A, GLU217A, GLU53A, GLU53B, GLU81A, GLU81B, GLU82A, GLU82B, GLU85A, GLU85B, GLY38A, GLY38B, GLY61A, GLY61B, ILE80A, ILE80B, LEU30A, LEU30B, LEU34A, LEU34B, LEU58A, LEU58B, LEU84A, LEU84B, LEU88A, LEU88B, LYS37A, LYS37B, LYS49A, LYS57A, LYS57B, LYS79A, LYS79B, PHE26A, PHE26B, PHE31A, PHE31B, PHE41A, PHE41B, PHE83A, PHE83B, PRO25A, PRO25B, PRO60A, PRO60B, PRO90A, PRO90B, PRO91A, PRO91B, SER27A, SER27B, THR40A, THR40B, THR44A, THR48A, THR52A, THR52B, THR54A, THR54B, THR77B, TRP35A, TRP35B, TYR93A, TYR93B, VAL39A, VAL39B, VAL43A, VAL43B, VAL46A, VAL55A, VAL55B, VAL87A, VAL87B