3TKS

crystal structure of full-length human peroxiredoxin 4 in three different redox states

• Total interactions analyzed: 10
• Total true interactions: 5
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 15
  • Norm. En. per Res.: -0.797
• Hub Node: A(2)

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	0.0	0.0	-11.2252	-11.2252	15	0	0	618	0	3	1
A-E	0.0	0.0	-10.8508	-10.8508	15	0	0	625	0	2	1
B-C	0.0	0.0	-11.9557	-11.9557	15	0	0	653	0	3	1
C-D	0.0	0.0	-11.6347	-11.6347	15	0	0	673	0	3	1
D-E	0.0	0.0	-10.978	-10.978	15	0	0	641	0	3	1

Interface residues

• A-B: ALA121A, ALA224B, ASN124A, ASP222B, GLN116A, GLU60A, GLY59A, LEU120A, LEU227B, LYS226B, PHE117A, PHE61A, PRO221B, PRO223B, VAL56A
• A-E: ALA121E, ALA224A, ASN124E, ASP222A, GLN116E, GLU60E, GLY59E, LEU120E, LEU227A, LYS226A, PHE117E, PHE61E, PRO221A, PRO223A, VAL56E
• B-C: ALA121B, ALA224C, ASN124B, ASP222C, GLN116B, GLU60B, GLY59B, LEU120B, LEU227C, LYS226C, PHE117B, PHE61B, PRO221C, PRO223C, VAL56B
• C-D: ALA121C, ALA224D, ASN124C, ASP222D, GLN116C, GLU60C, GLY59C, LEU120C, LEU227D, LYS226D, PHE117C, PHE61C, PRO221D, PRO223D, VAL56C
• D-E: ALA121D, ALA224E, ASN124D, ASP222E, GLN116D, GLU60D, GLY59D, LEU120D, LEU227E, LYS226E, PHE117D, PHE61D, PRO221E, PRO223E, VAL56D