3HNK

crystal structure of the dimeric assembly of the cyt cb562 variant ridc-1

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 75
  • Norm. En. per Res.: -3.7248
• 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	-33.3536	-63.3963	-182.613	-279.3628	75	6	0	5876	8	28	31

Interface residues

• A-B: ALA34A, ALA34B, ALA35B, ALA37A, ALA38A, ALA38B, ALA43A, ALA75A, ALA75B, ALA79A, ALA79B, ARG62A, ARG62B, ASN80A, ASN80B, ASP39A, ASP39B, ASP54A, ASP54B, ASP60A, ASP60B, ASP74A, ASP74B, GLN71A, GLU81A, GLU81B, GLY64A, GLY64B, GLY70A, GLY70B, GLY82A, GLY82B, HIS59A, HIS59B, HIS63A, HIS63B, HIS73A, HIS73B, HIS77A, HIS77B, ILE67A, ILE67B, ILE69A, ILE69B, ILE72A, ILE72B, LEU30A, LEU30B, LEU68A, LEU76A, LEU76B, LEU78A, LEU78B, LYS27A, LYS27B, LYS83A, LYS83B, MET58A, MET58B, PHE61A, PHE61B, PHE65A, PHE65B, PRO53A, PRO53B, SER42A, SER42B, SER55A, SER55B, THR31A, THR31B, TRP41A, TRP41B, TRP66A, TRP66B