1VRK

the 1.9 angstrom structure of e84k-calmodulin rs20 peptide complex

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 96
  • Norm. En. per Res.: -4.2011
• 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	-33.3302	-69.0326	-300.942	-403.3047	96	9	9	13375	5	58	30

Interface residues

• A-B: ALA10A, ALA10B, ALA128A, ALA13B, ALA147A, ALA15A, ALA1A, ALA73A, ALA88A, ARG12B, ARG16B, ARG1B, ARG2B, ARG37A, ARG74A, ARG90A, ASN53A, ASN70A, ASP50A, ASP56A, ASP80A, GLN143A, GLN41A, GLN5B, GLN8A, GLU114A, GLU11A, GLU120A, GLU123A, GLU127A, GLU14A, GLU47A, GLU54A, GLU67A, GLU7A, GLU83A, GLU87A, GLY15B, GLY8B, HIS9B, ILE14B, ILE27A, ILE52A, ILE63A, LEU105A, LEU112A, LEU116A, LEU17B, LEU18A, LEU32A, LEU39A, LEU48A, LEU69A, LEU71A, LEU85A, LYS115A, LYS13A, LYS148A, LYS3B, LYS6B, LYS75A, LYS84A, MET109A, MET124A, MET145A, MET146A, MET36A, MET51A, MET72A, MET76A, PHE12A, PHE141A, PHE16A, PHE19A, PHE68A, PHE89A, PHE92A, PRO43A, SER17A, SER18B, SER19B, SER20B, SER38A, SER81A, THR110A, THR117A, THR79A, THR7B, VAL108A, VAL11B, VAL121A, VAL142A, VAL144A, VAL35A, VAL55A, VAL91A