3N72

crystal structure of aha-1 from plasmodium falciparum, pfc0270w

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 57
  • Norm. En. per Res.: -2.5373
• 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	-43.6139	17.2804	-118.294	-144.6275	57	3	0	4747	0	31	29

Interface residues

• A-B: ALA57A, ARG11A, ARG123B, ARG20A, ARG62A, ASN121B, ASN13A, ASN21A, ASN23A, ASN50B, ASN56A, ASP117B, ASP153A, ASP49B, ASP88B, CYS58A, GLN17A, GLU118B, GLU120B, GLU12A, GLU156A, GLU160A, GLU19A, GLU27A, GLU77B, GLU85B, GLY10A, GLY18A, GLY55A, GLY86B, GLY91B, HIS152A, ILE61A, LEU122B, LEU14A, LEU79B, LYS159A, LYS24A, LYS82B, LYS87B, PHE16A, PHE90B, SER119B, SER157A, SER54A, SER60A, SER81B, SER8A, SER9A, THR116B, TRP25A, TYR15A, TYR22A, TYR47B, TYR80B, TYR89B, VAL59A