1L6E

solution structure of the docking and dimerization domain of protein kinase a ii-alpha (riialpha d/d). alternatively called the n-terminal dimerization domain of the regulatory subunit of protein kinase a.

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 80
  • Norm. En. per Res.: -3.085
• 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	-11.0309	-37.804	-197.962	-246.7969	80	21	18	10494	0	18	13

Interface residues

• A-B: ALA34A, ALA34B, ALA44A, ALA44B, ARG24A, ARG24B, ARG40A, ARG40B, ARG42A, ARG42B, ASP29A, ASP29B, ASP32A, ASP32B, GLN16A, GLN16B, GLN25A, GLN25B, GLN26A, GLN26B, GLN6A, GLN6B, GLU36A, GLU36B, GLU43A, GLU43B, GLY10A, GLY10B, GLY3A, GLY3B, HIS1A, HIS1B, HIS4A, HIS4B, ILE5A, ILE5B, ILE7A, ILE7B, LEU11A, LEU11B, LEU14A, LEU14B, LEU15A, LEU15B, LEU23A, LEU23B, LEU30A, LEU30B, LEU41A, LEU41B, MET2A, MET2B, PHE33A, PHE33B, PHE38A, PHE38B, PRO27A, PRO27B, PRO8A, PRO8B, PRO9A, PRO9B, THR12A, THR12B, THR19A, THR19B, THR39A, THR39B, TYR18A, TYR18B, TYR37A, TYR37B, VAL20A, VAL20B, VAL22A, VAL22B, VAL31A, VAL31B, VAL35A, VAL35B