3DW0

crystal structure of the class a carbapenemase kpc-2 at 1.6 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 72
  • Norm. En. per Res.: -2.8803
• 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	-25.2244	-41.9931	-140.161	-207.3785	72	12	1	6082	2	32	41

Interface residues

• A-B: ALA172B, ALA177A, ALA177B, ALA267A, ALA267B, ALA30A, ALA34A, ALA34B, ALA62A, ALA62B, ARG161B, ARG184B, ARG266A, ARG266B, ARG61A, ARG61B, ARG65A, ARG65B, ASN269A, ASN269B, ASP176A, ASP176B, ASP271B, ASP272A, ASP272B, ASP39A, GLN38A, GLN38B, GLU31A, GLU31B, GLU37A, GLU37B, GLU63A, GLU63B, GLU64A, GLU64B, GLY175A, GLY175B, GLY41A, GLY41B, GLY42A, GLY42B, GLY45A, GLY45B, ILE173A, ILE173B, ILE44A, ILE44B, LEU36A, LYS270B, LYS35A, PHE33A, PHE40A, PHE40B, PHE66B, PRO174A, PRO174B, PRO268A, PRO268B, PRO32A, PRO67B, SER182B, SER43A, SER43B, SER59A, SER59B, THR158B, THR159B, THR180B, TYR241B, TYR60A, TYR60B