1SBW

crystal structure of mung bean inhibitor lysine active fragment complex with bovine beta-trypsin at 1.8a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-I
  • Int. Res.: 76
  • Norm. En. per Res.: -4.3841
• 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-I	-77.7813	-15.5302	-239.883	-333.1945	76	9	1	8849	2	6	11

Interface residues

• A-I: ALA171A, ALA183A, ALA221A, ALA55A, ALA56A, ARG17I, ASN100A, ASN143A, ASN95A, ASN97A, ASP102A, ASP189A, ASP194A, CYS16I, CYS18I, CYS191A, CYS220A, CYS26I, CYS28I, CYS42A, CYS58A, GLN175A, GLN192A, GLN221A, GLN25I, GLY142A, GLY174A, GLY193A, GLY196A, GLY197A, GLY216A, GLY219A, GLY226A, GLY43A, HIS27I, HIS40A, HIS57A, ILE138A, ILE16A, ILE176A, ILE212A, ILE22I, ILE73A, LEU99A, LYS20I, LYS224A, LYS60A, MET180A, PHE41A, PRO152A, PRO173A, PRO225A, PRO23I, PRO24I, SER15I, SER190A, SER195A, SER214A, SER217A, SER21I, SER96A, THR149A, THR177A, THR19I, THR98A, TRP141A, TRP215A, TYR151A, TYR172A, TYR228A, TYR39A, TYR59A, TYR94A, VAL17A, VAL213A, VAL227A