2BGF

nmr structure of lys48-linked di-ubiquitin using chemical shift perturbation data together with rdcs and 15n- relaxation data

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -7.0032
• 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	-132.1781	-66.1166	-256.916	-455.2107	65	18	5	9228	13	20	30

Interface residues

• A-B: ALA46A, ALA46B, ARG42A, ARG42B, ARG54A, ARG54B, ARG72A, ARG72B, ARG74A, ARG74B, ASP52A, ASP52B, ASP58A, ASP58B, GLN40A, GLN41A, GLN49A, GLN49B, GLU51A, GLU51B, GLY10A, GLY10B, GLY47A, GLY47B, GLY53A, GLY53B, GLY75A, GLY75B, GLY76A, GLY76B, HIS68A, HIS68B, ILE23A, ILE23B, ILE44A, ILE44B, LEU43A, LEU43B, LEU50A, LEU50B, LEU67A, LEU69A, LEU69B, LEU71A, LEU71B, LEU73A, LEU73B, LEU8A, LEU8B, LYS11A, LYS27A, LYS27B, LYS48A, LYS48B, LYS6A, PHE45A, PHE45B, THR7A, THR7B, THR9A, THR9B, TYR59A, TYR59B, VAL70A, VAL70B