1XSO

three-dimensional structure of xenopus laevis cu,zn superoxide dismutase b determined by x-ray crystallography at 1.5 angstroms resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 76
  • Norm. En. per Res.: -3.1453
• 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	-28.1405	-7.0405	-203.862	-239.043	76	4	4	7876	0	4	10

Interface residues

• A-B: ALA4A, ALA4B, ALA58A, ALA58B, ARG113A, ARG113B, ASN51A, ASN51B, ASN53A, ASN53B, ASP50A, ASP50B, CYS6A, CYS6B, GLY106A, GLY106B, GLY112A, GLY112B, GLY145A, GLY145B, GLY148A, GLY148B, GLY16A, GLY16B, GLY49A, GLY49B, GLY54A, GLY54B, GLY59A, GLY59B, HIS19A, HIS19B, HIS46A, HIS46B, ILE110A, ILE110B, ILE111A, ILE111B, ILE147A, ILE147B, LEU8A, LEU8B, LYS3A, LYS3B, PHE48A, PHE48B, PHE62A, PHE62B, PRO107B, PRO151A, PRO151B, SER109A, SER109B, SER150A, SER150B, SER57A, SER57B, THR114A, THR114B, THR52A, THR52B, TYR149A, TYR149B, VAL146A, VAL146B, VAL17A, VAL17B, VAL18A, VAL18B, VAL2B, VAL47A, VAL47B, VAL5A, VAL5B, VAL7A, VAL7B