2DRX

structure analysis of (pog)4-(log)2-(pog)4

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 39
  • Norm. En. per Res.: -4.3982
• Hub Node: A(2)

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	-31.9776	0.0	-125.769	-157.7466	38	1	0	2905	0	0	0
A-C	-34.287	0.0	-137.241	-171.528	39	1	0	3115	0	0	0
B-C	-43.046	0.0	-125.603	-168.649	39	3	0	2950	0	0	0

Interface residues

• A-B: GLY12A, GLY12B, GLY15A, GLY15B, GLY18A, GLY18B, GLY21A, GLY21B, GLY24A, GLY24B, GLY27A, GLY27B, GLY30B, GLY3A, GLY3B, GLY6A, GLY6B, GLY9A, GLY9B, LEU13A, LEU13B, LEU16A, LEU16B, PRO10A, PRO10B, PRO19A, PRO19B, PRO1A, PRO22A, PRO22B, PRO25A, PRO25B, PRO28A, PRO28B, PRO4A, PRO4B, PRO7A, PRO7B
• A-C: GLY12A, GLY12C, GLY15A, GLY15C, GLY18A, GLY18C, GLY21A, GLY21C, GLY24A, GLY24C, GLY27A, GLY27C, GLY30C, GLY3A, GLY3C, GLY6A, GLY6C, GLY9A, GLY9C, LEU13A, LEU13C, LEU16A, LEU16C, PRO10A, PRO10C, PRO19A, PRO19C, PRO1A, PRO1C, PRO22A, PRO22C, PRO25A, PRO25C, PRO28A, PRO28C, PRO4A, PRO4C, PRO7A, PRO7C
• B-C: GLY12B, GLY12C, GLY15B, GLY15C, GLY18B, GLY18C, GLY21B, GLY21C, GLY24B, GLY24C, GLY27B, GLY27C, GLY30B, GLY30C, GLY3B, GLY3C, GLY6B, GLY6C, GLY9B, GLY9C, LEU13B, LEU13C, LEU16B, LEU16C, PRO10B, PRO10C, PRO19B, PRO19C, PRO1C, PRO22B, PRO22C, PRO25B, PRO25C, PRO28B, PRO28C, PRO4B, PRO4C, PRO7B, PRO7C