1T6N

crystal structure of the n-terminal domain of human uap56

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 75
  • Norm. En. per Res.: -3.0189
• 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	-42.9069	-39.3899	-144.122	-226.4188	75	9	0	6484	3	35	38

Interface residues

• A-B: ALA126A, ALA146A, ALA59A, ALA59B, ARG123A, ARG123B, ARG135A, ARG135B, ARG48B, ARG58A, ARG58B, ASN142A, ASN142B, ASN164A, ASN164B, ASP157A, ASP62A, ASP62B, CYS165A, CYS63B, GLN128A, GLN128B, GLU124B, GLU134A, GLU134B, GLU158A, GLU159A, GLU55B, GLU66B, GLY150A, GLY151A, GLY64B, ILE60B, LEU152A, LEU161A, LYS131A, LYS131B, LYS138A, LYS138B, LYS144A, LYS144B, LYS155A, LYS156A, LYS162A, LYS163A, MET140A, MET140B, PHE127A, PHE127B, PHE136A, PHE136B, PHE148A, PHE149A, PHE65B, PRO141A, PRO141B, PRO166A, PRO54B, SER130A, SER130B, SER137A, SER137B, SER153A, THR111A, TYR133A, TYR139A, TYR139B, VAL143A, VAL143B, VAL145A, VAL145B, VAL147A, VAL147B, VAL160A, VAL61B