2HX8

crystal structure of cu(i) azurin with the metal-binding loop sequence "ctfpghsalm" replaced with "csphqgagm", at ph5

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 56
  • Norm. En. per Res.: -1.746
• 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	-8.4472	-3.036	-86.2956	-97.7788	56	1	3	4219	0	4	5

Interface residues

• A-B: ALA118A, ALA118B, ALA65A, ALA65B, ASN10A, ASN38A, ASN42A, ASN42B, ASP11A, ASP11B, ASP62B, ASP69B, CYS112B, GLN116B, GLN12A, GLN12B, GLN14A, GLN14B, GLY117A, GLY117B, GLY119A, GLY119B, GLY37A, GLY45B, GLY63B, GLY67A, GLY67B, HIS115A, HIS115B, HIS35A, LEU39A, LEU39B, LEU68A, LEU68B, LEU86B, LYS121B, LYS41A, MET120B, MET13A, MET13B, MET44A, MET44B, MET64A, MET64B, PRO114A, PRO114B, PRO40A, PRO40B, SER113B, SER66B, THR61B, TYR72A, TYR72B, VAL43A, VAL43B, VAL60B