3Q9X

crystal structure of human ck2 alpha in complex with emodin at ph 6.5

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 63
  • Norm. En. per Res.: -1.9
• 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	-5.7382	-42.7539	-71.207	-119.6991	63	3	0	3039	3	45	34

Interface residues

• A-B: ALA193B, ALA98A, ARG191B, ARG195B, ARG19A, ARG21A, ARG228B, ARG244B, ARG268B, ARG47B, ARG89A, ASN238B, ASN35A, ASN58A, ASN61A, ASN87A, ASP237B, ASP240B, ASP37A, ASP38A, ASP99A, GLN126B, GLN36A, GLU22A, GLU230B, GLU288B, GLU32A, GLU86A, GLY235B, GLY34A, HIS234B, HIS236B, HIS286B, HIS29A, ILE100A, ILE59A, LEU97A, LYS122B, LYS158B, LYS198B, LYS229B, LYS49B, LYS75A, LYS79A, LYS83A, MET150A, PHE197B, PRO20A, PRO231B, SER194B, SER28A, THR60A, THR96A, TRP33A, TYR125B, TYR196B, TYR239B, TYR23A, TYR39A, VAL101A, VAL112A, VAL30A, VAL31A