3O83

structure of base n-terminal domain from acinetobacter baumannii bound to 2-(4-n-dodecyl-1,2,3-triazol-1-yl)-5'-o-[n-(2-hydroxybenzoyl) sulfamoyl]adenosine

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 109
  • Norm. En. per Res.: -1.5995
• 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	-49.897	10.315	-134.766	-174.348	109	11	4	6730	0	25	29

Interface residues

• A-B: ALA119A, ALA119B, ALA289A, ALA289B, ALA315A, ALA315B, ARG113A, ARG113B, ARG431A, ARG431B, ARG435A, ARG435B, ASN118A, ASN118B, ASN265A, ASN265B, ASP420A, ASP420B, ASP438B, GLN114A, GLN114B, GLN335A, GLN335B, GLN360A, GLN360B, GLN376A, GLN376B, GLN408B, GLN423A, GLN423B, GLU116A, GLU116B, GLU136A, GLU267A, GLU267B, GLU295A, GLU295B, GLU319A, GLU319B, GLU375A, GLU375B, GLU384A, GLU384B, GLY199B, GLY202A, GLY202B, GLY419A, GLY419B, GLY434A, GLY434B, HIS405B, ILE291A, ILE291B, ILE385A, ILE385B, ILE436A, ILE436B, LEU294B, LEU321A, LEU321B, LEU421A, LEU421B, LYS122A, LYS122B, LYS205A, LYS296A, LYS296B, LYS437A, LYS437B, MET292A, MET292B, MET387B, PHE143A, PHE317A, PHE317B, PRO266B, PRO268A, PRO268B, PRO287A, PRO287B, PRO318A, PRO318B, SER146A, SER200B, SER288A, SER288B, SER316A, SER316B, SER320A, THR201B, THR203A, THR203B, THR358A, THR358B, THR359B, TRP293A, TRP293B, TYR115A, TYR115B, VAL150A, VAL150B, VAL286A, VAL290B, VAL422A, VAL422B, VAL432A, VAL432B, VAL433A, VAL433B