3K1P

crystal structure of full-length benm e226k mutant

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 102
  • Norm. En. per Res.: -2.9935
• 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	-23.5474	-19.9023	-261.886	-305.3357	102	11	6	11262	2	26	23

Interface residues

• A-B: ALA68A, ALA68B, ALA86A, ALA86B, ARG4A, ARG4B, ARG7A, ARG7B, ARG84A, ARG84B, ARG93A, ASN118B, ASN74A, ASN74B, ASP76A, ASP76B, GLN114B, GLN35A, GLN35B, GLN46A, GLN46B, GLN66A, GLN66B, GLN77A, GLN77B, GLU2A, GLU2B, GLU40A, GLU40B, GLU42A, GLU42B, GLU60A, GLU60B, GLU89A, GLU89B, GLY44A, GLY44B, GLY61A, GLY61B, HIS116B, HIS5A, HIS5B, HIS62A, HIS62B, ILE45A, ILE45B, ILE85A, ILE85B, LEU39A, LEU39B, LEU3A, LEU3B, LEU43A, LEU43B, LEU47A, LEU47B, LEU6A, LEU6B, LEU71A, LEU71B, LEU72A, LEU72B, LYS56A, LYS70A, LYS70B, LYS83A, LYS83B, MET1A, MET1B, MET78A, MET78B, MET81A, MET81B, PHE63A, PHE63B, PHE64A, PHE64B, PRO117B, PRO59A, PRO59B, SER73A, SER73B, SER80A, SER80B, SER87A, SER87B, THR58A, THR58B, THR82A, THR82B, TYR65A, TYR65B, TYR67A, TYR67B, TYR8A, TYR8B, VAL75A, VAL75B, VAL79A, VAL79B, VAL88A, VAL88B