2DUP

crystal structure of vip36 exoplasmic/lumenal domain, metal-free form

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 85
  • Norm. En. per Res.: -3.3403
• 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	-77.197	-15.2273	-191.502	-283.9263	85	9	3	8198	1	13	15

Interface residues

• A-B: ARG139A, ARG139B, ARG141A, ARG141B, ASN103A, ASN153B, ASN182B, ASN183B, ASP140A, ASP140B, ASP152B, ASP76A, ASP76B, GLN65A, GLN78A, GLN78B, GLU94A, GLU98A, GLU98B, GLY145B, GLY184B, GLY66A, GLY68A, GLY79A, GLY79B, GLY99A, GLY99B, HIS104A, HIS104B, HIS155A, HIS155B, ILE101A, ILE101B, ILE82A, ILE82B, LEU142A, LEU142B, LEU186B, LEU74A, LEU83A, LEU83B, LYS151A, LYS151B, LYS97A, LYS97B, MET72A, MET72B, PHE154B, PHE77A, PHE77B, PRO144A, PRO144B, PRO146B, PRO73A, PRO73B, PRO92A, PRO92B, SER100A, SER100B, SER150B, SER185B, SER69A, SER70A, SER70B, SER71A, SER71B, SER80A, SER80B, SER96A, SER96B, THR81A, THR81B, THR84A, TRP102A, TRP102B, TRP75A, TRP75B, TYR252A, TYR252B, TYR64A, VAL143A, VAL143B, VAL67A, VAL67B, VAL88A