2NU1

molecular structures of the complexes of sgpb with omtky3 aromatic p1 variants trp18i, his18i, phe18i and tyr18i

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: E-I
  • Int. Res.: 78
  • Norm. En. per Res.: -3.7911
• Hub Node: E(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
E-I	-63.2242	-17.7705	-214.714	-295.7088	78	13	2	7346	0	15	18

Interface residues

• E-I: ALA15I, ALA192E, ALA55E, ALA63E, ARG138E, ARG21I, ARG41E, ARG81E, ASN170E, ASN219E, ASN33I, ASN36I, ASN39I, ASP102E, ASP175E, ASP194E, ASP60E, CYS16I, CYS191E, CYS35I, CYS42E, CYS58E, GLU10I, GLU192E, GLU19I, GLY172E, GLY173E, GLY174E, GLY193E, GLY196E, GLY197E, GLY215E, GLY216E, GLY218E, GLY224E, GLY32I, GLY40E, GLY56E, GLY62E, HIS18I, HIS57E, ILE31E, LYS13I, LYS29I, LYS34I, MET180E, PHE227E, PHE228E, PHE37I, PHE94E, PRO14I, PRO192E, PRO22I, PRO99E, SER141E, SER195E, SER214E, SER217E, SER33E, SER34E, SER43E, THR142E, THR143E, THR17I, THR213E, THR225E, THR226E, THR30I, THR39E, TRP66E, TYR11I, TYR171E, TYR20I, TYR31I, TYR32E, VAL169E, VAL177E, VAL190E