2EZZ

solution structure of human barrier-to-autointegration factor baf nmr, ensemble of 20 simulated annealing structures

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 58
  • Norm. En. per Res.: -1.7715
• 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	-8.1777	-94.5707	-102.7484	58	0	14	6067	0	13	12

Interface residues

• A-B: ALA42A, ALA42B, ALA87A, ALA87B, ASP40A, ASP40B, ASP55A, ASP55B, CYS85A, CYS85B, GLN48A, GLN48B, GLU17A, GLU17B, GLY16A, GLY16B, GLY38A, GLY38B, GLY47A, GLY47B, LEU46A, LEU46B, LEU50A, LEU50B, LEU52A, LEU52B, LEU89A, LEU89B, LYS18A, LYS18B, LYS41A, LYS41B, LYS53A, LYS53B, LYS54A, LYS54B, MET15A, MET15B, PHE10A, PHE10B, PHE39A, PHE39B, PHE49A, PHE49B, PHE88A, PHE88B, PRO14A, PRO14B, TRP84A, TRP84B, TYR43A, TYR43B, VAL44A, VAL44B, VAL45A, VAL45B, VAL51A, VAL51B