3POJ

crystal structure of masp-1 cub2 domain bound to ethylamine

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 85
  • Norm. En. per Res.: -2.813
• 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	-32.0683	-50.8695	-156.17	-239.1079	85	9	1	7358	4	30	24

Interface residues

• A-B: ALA232A, ARG261A, ARG261B, ASN264A, ASN264B, ASP198A, ASP226A, ASP226B, ASP263A, ASP263B, CB8.48832-13.98892, CYS166A, CYS166B, CYS193A, CYS193B, CYS223A, CYS223B, CYS241A, CYS241B, GLN257A, GLN257B, GLU165A, GLU165A5, GLU165B, GLU192A, GLU192B, GLU220A, GLU220B, GLY168A, GLY233A, GLY233B, GLY238A, GLY238B, HIS218A, HIS218B, HIS254A, ILE197A, ILE228A, ILE230A, ILE256A, ILE258A, LEU170A, LEU259A, LEU259B, LYS189A, LYS189B, LYS229A, LYS229B, LYS231A, LYS231B, LYS235A, PHE240B, PHE260A, PRO188B, PRO219B, PRO222A, PRO222B, PRO224A, PRO224B, PRO239A, PRO239B, SER167A, SER167B, SER190A, SER190B, SER191A, SER191B, SER194A, SER194B, SER234A, SER234B, SER255A, SER262A, SER262B, THR196A, TYR195A, TYR225A, TYR225B, TYR227A, TYR227B, VAL164B, VAL221A, VAL221B, VAL236A, VAL236B