2BBM

solution structure of a calmodulin-target peptide complex by multidimensional nmr

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 105
  • Norm. En. per Res.: -3.4464
• 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	-18.4919	-113.3267	-230.051	-361.8696	105	7	16	12053	4	66	19

Interface residues

• A-B: ALA102A, ALA10A, ALA10B, ALA128A, ALA13B, ALA14B, ALA15A, ALA73A, ALA88A, ARG106A, ARG126A, ARG16B, ARG2B, ARG37A, ARG3B, ARG74A, ARG86A, ARG90A, ASN15B, ASN42A, ASN53A, ASN7B, ASP122A, ASP20A, ASP50A, ASP56A, GLN41A, GLN8A, GLU114A, GLU11A, GLU120A, GLU123A, GLU127A, GLU14A, GLU31A, GLU47A, GLU54A, GLU67A, GLU7A, GLU82A, GLU83A, GLU84A, GLU87A, GLY24B, GLY40A, ILE100A, ILE125A, ILE20B, ILE27A, ILE52A, ILE63A, ILE85A, ILE9B, LEU105A, LEU112A, LEU116A, LEU18A, LEU32A, LEU39A, LEU48A, LYS13A, LYS18B, LYS19B, LYS1B, LYS5B, LYS6B, LYS75A, MET109A, MET124A, MET144A, MET145A, MET36A, MET51A, MET71A, MET72A, MET76A, PHE12A, PHE141A, PHE16A, PHE17B, PHE19A, PHE68A, PHE89A, PHE8B, PHE92A, PRO43A, SER101A, SER12B, SER147A, SER17A, SER21B, SER22B, SER81A, THR146A, THR29A, THR62A, THR70A, TRP4B, VAL108A, VAL11B, VAL121A, VAL136A, VAL35A, VAL55A, VAL91A