2VR6

crystal structure of g85r als mutant of human cu,zn superoxide dismutase (cuznsod) at 1.3 a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-F
  • Int. Res.: 76
  • Norm. En. per Res.: -3.0825
• 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-F	-35.5296	-0.7961	-197.941	-234.2668	76	5	6	8002	0	8	6

Interface residues

• A-F: ALA152A, ALA152F, ALA4A, ALA4F, ALA55A, ALA55F, ALA60A, ALA60F, ARG115A, ARG115F, ASN19A, ASN19F, ASN53A, ASN53F, ASP52A, ASP52F, CYS111A, CYS111F, CYS6A, CYS6F, GLN153A, GLN153F, GLU49A, GLU49F, GLY114A, GLY114F, GLY147A, GLY147F, GLY150A, GLY150F, GLY16A, GLY16F, GLY51A, GLY51F, GLY56A, GLY56F, GLY61A, GLY61F, HIS48A, HIS48F, ILE112A, ILE112F, ILE113A, ILE113F, ILE149A, ILE149F, ILE151A, ILE151F, ILE17A, ILE17F, ILE18A, ILE18F, LEU8A, LEU8F, LYS3A, LYS3F, LYS9A, LYS9F, PHE50A, PHE50F, PHE64A, PHE64F, PRO62A, PRO62F, SER59A, SER59F, THR116A, THR116F, THR54A, THR54F, VAL148A, VAL148F, VAL5A, VAL5F, VAL7A, VAL7F