1YPT

crystal structure of yersinia protein tyrosine phosphatase at 2.5 angstroms and the complex with tungstate

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 56
  • Norm. En. per Res.: -3.1536
• 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	-76.7638	34.3464	-134.185	-176.6024	56	13	0	4352	2	16	20

Interface residues

• A-B: ALA359A, ALA359B, ASN353A, ASN353B, ASP325A, ASP325B, ASP356A, ASP356B, ASP452A, GLN357A, GLN357B, GLN412A, GLN412B, GLU363A, GLU363B, GLU459A, GLU459B, GLY322A, GLY322B, GLY324A, GLY324B, GLY326A, GLY326B, GLY460A, GLY460B, ILE327A, ILE327B, LEU323A, LEU323B, LEU457A, LEU457B, LYS366A, LYS366B, LYS456A, LYS456B, MET328A, MET328B, PRO355A, PRO355B, SER361A, SER361B, SER362A, SER362B, THR358A, THR358B, THR365A, THR365B, TRP354A, TRP354B, VAL321B, VAL360A, VAL360B, VAL364A, VAL364B, VAL453A, VAL453B