2VBQ

structure of aac(6')-iy in complex with bisubstrate analog coa-s-monomethyl-acetylneamine.

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 136
  • Norm. En. per Res.: -9.2587
• 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	-364.8964	-153.4554	-740.834	-1259.1858	136	40	7	24178	6	68	68

Interface residues

• A-B: ALA113A, ALA113B, ALA129A, ALA129B, ALA98A, ALA98B, ARG102A, ARG102B, ARG110A, ARG110B, ARG137A, ARG137B, ARG142A, ARG142B, ARG144A, ARG144B, ARG63A, ARG63B, ASN106A, ASN106B, ASN120A, ASN120B, ASN68A, ASN68B, ASP115A, ASP115B, ASP65A, ASP65B, ASP71A, ASP71B, CYS109A, CYS109B, CYS145A, CYS145B, CYS70A, CYS70B, GLN101A, GLN101B, GLN124A, GLN124B, GLN128A, GLN128B, GLU111A, GLU111B, GLU119A, GLU119B, GLU133A, GLU133B, GLU134A, GLU134B, GLU136A, GLU136B, GLU36B, GLU79A, GLU79B, GLY104A, GLY104B, GLY108A, GLY108B, GLY131A, GLY131B, GLY69A, GLY69B, HIS127A, HIS127B, HIS25A, HIS25B, HIS42A, HIS42B, HIS64A, HIS64B, ILE139A, ILE139B, ILE62A, ILE62B, ILE97A, ILE97B, LEU130A, LEU130B, LEU43A, LEU43B, LEU78A, LEU78B, LYS125A, LYS125B, LYS143A, LYS143B, LYS94A, LYS94B, MET112A, MET112B, PHE132A, PHE132B, PHE140A, PHE140B, PHE77A, PHE77B, PRO118A, PRO118B, PRO26B, PRO74A, PRO74B, SER114A, SER114B, SER117A, SER117B, SER123A, SER123B, SER61A, SER61B, SER72A, SER72B, SER73A, SER73B, THR105A, THR105B, THR116A, THR116B, THR121A, THR121B, THR135A, THR135B, TYR141A, TYR141B, TYR66A, TYR66B, VAL100A, VAL100B, VAL138A, VAL138B, VAL67A, VAL67B, VAL75A, VAL75B, VAL76A, VAL76B