3LUD

crystal structure of mid domain from hago2 in complex with amp

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 59
  • Norm. En. per Res.: -3.5441
• 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	-29.5051	-12.3188	-167.277	-209.101	59	9	3	7050	2	10	21
B-C	-13.0074	-10.1613	-174.397	-197.5657	60	3	3	7116	1	10	18

Interface residues

• A-B: ALA481B, ARG460A, ARG475A, ARG479A, ARG479B, ARG554A, ASN562B, ASN568B, ASP480B, CYS462A, CYS564B, GLN441B, GLN459A, GLN461A, GLN473A, GLN488A, GLN553A, GLN558B, GLU464A, GLU472A, GLY445B, GLY482B, GLY487A, HIS443B, HIS466A, ILE446B, ILE477B, ILE567B, LEU467A, LEU474A, LEU474B, LEU560A, LEU560B, LEU563B, LEU565B, LYS440B, LYS468A, LYS476A, LYS476B, LYS566B, MET483B, PHE442B, PHE470A, PRO458A, PRO484B, PRO557B, SER469A, SER478B, SER561B, THR444B, THR463A, THR471A, THR555A, THR556B, THR559B, TYR494A, VAL465A, VAL552A, VAL569B
• B-C: ALA481C, ARG460B, ARG475B, ARG475C, ARG479C, ARG554B, ASN562C, ASN568C, ASP480C, CYS462B, CYS564C, GLN441C, GLN459B, GLN461B, GLN473B, GLN486B, GLN488B, GLN553B, GLN558C, GLU464B, GLU472B, GLY445C, GLY482C, GLY487B, HIS443C, HIS466B, ILE477C, ILE485B, ILE567C, LEU467B, LEU474B, LEU474C, LEU560C, LEU563C, LEU565C, LYS440C, LYS468B, LYS476B, LYS476C, LYS566C, MET483C, PHE442C, PHE470B, PRO458B, PRO489B, PRO557C, SER469B, SER478C, SER561C, THR444C, THR463B, THR471B, THR555B, THR555C, THR556C, THR559C, TYR494B, VAL465B, VAL552B, VAL569C