2Y2D

crystal structure of ampd holoenzyme

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 23
  • Norm. En. per Res.: -1.3288
• 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	0.0	-7.1143	-36.1675	-43.2818	39	3	0	2032	0	10	10
B-C	-16.522	22.8099	-36.8512	-30.5633	23	2	0	1155	1	9	11

Interface residues

• A-B: ALA124B, ALA128B, ALA135A, ALA139A, ALA176A, ARG12B, ARG143A, ARG79B, ARG80B, ASN138A, ASP127B, ASP49B, ASP4A, ASP81B, GLU118B, GLU42B, GLU5A, GLU83B, GLY41B, GLY44B, GLY45B, GLY82B, ILE141A, ILE84B, LEU123B, LEU177A, LEU2A, LEU3A, MET1A, PHE43B, PRO145A, PRO46B, THR126B, THR142A, THR179A, TYR125B, TYR144A, VAL178A, VAL85B
• B-C: ALA60C, ARG105B, ARG107B, ARG22B, ARG93B, ASP24B, ASP25B, CYS21B, GLU26B, GLU42C, GLY41C, GLY44C, GLY45C, HIS61C, LEU38C, PHE43C, PHE64C, PRO23B, PRO39C, PRO40C, PRO46C, PRO62C, TRP47C