2FTA

structure of cu(ii)azurin with the metal-binding loop sequence "ctfpghsalm" replaced with "ctphpfm"

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-D
  • Int. Res.: 34
  • Norm. En. per Res.: -1.1443
• 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	-0.0003	-0.0003	2	0	0	1	0	3	2
A-D	0.0	0.0	-38.9076	-38.9076	34	2	0	1482	0	0	2
B-D	0.0	2.0982	-2.5643	-0.4661	13	0	0	298	0	5	4

Interface residues

• A-B: PRO75B, SER25A
• A-D: ALA19A, ASN10A, ASN10D, ASN16A, ASN16D, ASN18A, ASN18D, ASN32D, ASN38D, ASP11D, ASP6A, ASP6D, GLN12A, GLN12D, GLN14A, GLN14D, GLN8A, GLN8D, GLY37D, GLY90D, HIS35D, ILE20A, ILE7A, ILE7D, PHE110A, PHE15A, PHE15D, PRO36D, SER34D, SER89D, THR17A, THR17D, THR21A, VAL5A
• B-D: ASN42B, ASP69B, ASP98D, GLN28D, GLU91B, GLY88B, ILE87B, LEU68B, LYS27D, LYS41B, LYS85B, THR30D, THR96D