1NPQ

structure of a rhodamine-labeled n-domain troponin c mutant (ca2+ saturated) in complex with skeletal troponin i 115- 131

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 59
  • Norm. En. per Res.: -3.0342
• 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	0.0	3.27	-182.29	-179.02	59	16	8	7833	0	18	10

Interface residues

• A-B: ALA118B, ALA120B, ALA124B, ALA20A, ALA24A, ALA25A, ALA60A, ARG115B, ARG123B, ARG47A, ARG84A, ASP119B, ASP27A, ASP89A, CYS56A, GLN51A, GLN85A, GLU16A, GLU17A, GLU21A, GLU41A, GLU57A, GLU64A, GLU88A, GLY127B, GLY50A, ILE19A, ILE37A, ILE61A, LEU122B, LEU125B, LEU126B, LEU14A, LEU42A, LEU49A, LEU58A, LEU79A, LYS129B, LYS23A, LYS87A, MET116B, MET121B, MET18A, MET28A, MET46A, MET48A, MET81A, MET82A, MET86A, PHE22A, PHE26A, PHE29A, PHE78A, PRO53A, SER117B, SER128B, THR44A, VAL45A, VAL83A