2PE9

nmr based structure of the open conformation of lys48- linked di-ubiquitin using experimental global rotational diffusion tensor from nmr relaxation measurements

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 59
  • Norm. En. per Res.: 28.2328
• 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	-4.5968	6.5697	1663.76	1665.7329	59	275	4	9859	0	11	20

Interface residues

• A-B: ALA46A, ARG42B, ARG72B, ASN60A, ASP32B, ASP39B, ASP58A, GLN31B, GLN40B, GLN41B, GLN49A, GLN62A, GLU34B, GLU64A, GLY10A, GLY10B, GLY35B, GLY47A, HIS68A, ILE13A, ILE13B, ILE30B, ILE36B, ILE3A, ILE44A, ILE61A, LEU43A, LEU50A, LEU67A, LEU69A, LEU69B, LEU71B, LEU8A, LEU8B, LYS11A, LYS11B, LYS27B, LYS33B, LYS48A, LYS63A, LYS6A, LYS6B, PHE45A, PHE4A, PRO37B, PRO38B, SER65A, THR12A, THR12B, THR14A, THR66A, THR7A, THR7B, THR9A, THR9B, TYR59A, VAL5A, VAL70A, VAL70B