3ZY7

crystal structure of computationally redesigned gamma- adaptin appendage domain forming a symmetric homodimer

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 71
  • Norm. En. per Res.: -4.6121
• 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	-101.7206	-22.6236	-203.118	-327.4621	71	16	5	7531	1	7	9

Interface residues

• A-B: ALA109A, ALA109B, ALA10A, ALA10B, ALA7A, ALA7B, ARG93A, ARG93B, ASN101A, ASN101B, ASN113A, ASN37A, ASN37B, ASN99A, ASN99B, ASP9A, ASP9B, GLN106A, GLN106B, GLU108A, GLU108B, GLU110A, GLU110B, GLU40A, GLU40B, GLY102A, GLY102B, GLY12A, GLY12B, ILE15A, ILE15B, ILE94A, ILE94B, LEU11A, LEU11B, LEU13A, LEU13B, LEU41A, LEU41B, LEU96A, LEU96B, LYS104A, LYS104B, LYS14A, LYS14B, LYS95A, LYS95B, MET43A, MET43B, PHE98A, PHE98B, SER107A, SER107B, SER38A, SER38B, THR39A, THR39B, THR6A, THR6B, THR97A, THR97B, TRP100A, TRP100B, TYR103A, TYR103B, TYR8A, TYR8B, VAL105A, VAL105B, VAL111A, VAL111B