2Z7Z

crystal structure of h2o2 treated cu,zn-sod

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 82
  • Norm. En. per Res.: -3.0498
• 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	-41.9372	-1.7961	-206.353	-250.0864	82	8	6	8415	0	10	12

Interface residues

• A-B: ALA150A, ALA150B, ALA1A, ALA1B, ALA4A, ALA4B, ALA58A, ALA58B, ARG113A, ARG113B, ASN51A, ASN51B, ASP50A, ASP50B, CYS6A, CYS6B, GLN47A, GLN47B, GLN53A, GLN53B, GLU107A, GLY106B, GLY10B, GLY112A, GLY112B, GLY145A, GLY145B, GLY148A, GLY148B, GLY16A, GLY16B, GLY49A, GLY49B, GLY54A, GLY54B, GLY59A, GLY59B, HIS19A, HIS19B, HIS46A, HIS46B, ILE110A, ILE110B, ILE111A, ILE111B, ILE147A, ILE147B, ILE149A, ILE149B, ILE18A, ILE18B, LEU8A, LEU8B, LYS151A, LYS151B, LYS3A, LYS3B, LYS9A, LYS9B, PHE48A, PHE48B, PHE62A, PHE62B, PRO60A, PRO60B, SER109A, SER109B, SER57A, SER57B, THR114A, THR114B, THR17A, THR17B, THR52A, THR52B, TYR108A, VAL146A, VAL146B, VAL5A, VAL5B, VAL7A, VAL7B