1UV7

periplasmic domain of epsm from vibrio cholerae

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 58
  • Norm. En. per Res.: -2.0465
• 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	-19.9276	0.0	-98.7704	-118.698	58	10	8	4441	0	10	8

Interface residues

• A-B: ALA130A, ALA130B, ALA142A, ALA142B, ARG135A, ARG135B, ARG147A, ARG147B, ARG158A, ARG158B, ASP141A, ASP141B, ASP144A, ASP144B, GLN124A, GLN124B, GLN133A, GLN133B, GLN160B, GLU134A, GLU134B, ILE129A, ILE129B, ILE143A, ILE143B, ILE145A, ILE145B, LEU125A, LEU125B, LEU132A, LEU132B, LEU159A, LEU159B, LEU161A, LEU161B, PHE122A, PHE122B, PHE99A, PHE99B, PRO121A, PRO121B, SER123A, SER123B, SER127A, SER127B, SER139A, SER139B, TRP128A, TRP128B, TYR131A, TYR131B, VAL126A, VAL126B, VAL138B, VAL140A, VAL140B, VAL154A, VAL154B