3KYJ

crystal structure of the p1 domain of chea3 in complex with chey6 from r. sphaeroides

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 56
  • Norm. En. per Res.: -3.0573
• 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	-24.4931	-18.5979	-128.12	-171.211	56	3	5	5373	2	22	7

Interface residues

• A-B: ALA106B, ALA11B, ALA12B, ALA13A, ALA16A, ALA19B, ALA86B, ARG15B, ARG48A, ARG58A, ASN56A, ASP10B, ASP17A, ASP18A, ASP56B, ASP9A, GLU10A, GLU58B, GLU66A, GLY110B, GLY19A, GLY55A, GLY61A, HIS51A, HIS70A, ILE11A, ILE18B, LEU14A, LEU16B, LEU60A, LEU62A, LYS107B, LYS23B, LYS54A, MET13B, MET14B, MET8A, PHE21B, PHE47A, PHE53A, PRO108B, PRO60B, SER109B, SER20B, SER57A, SER63A, SER83B, SER84B, THR111B, THR52A, TRP12A, TYR15A, TYR17B, VAL112B, VAL59A, VAL85B