3KVC

crystal structure of bovine rpe65 at 1.9 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 146
  • Norm. En. per Res.: -3.6957
• 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	-123.843	-4.5636	-411.167	-539.5736	146	17	3	17266	6	52	46

Interface residues

• A-B: ALA357A, ALA357B, ALA360A, ALA360B, ALA377A, ALA377B, ALA391A, ALA391B, ALA393A, ALA393B, ARG358A, ARG358B, ARG366A, ARG366B, ARG367A, ARG367B, ARG413A, ARG413B, ASN339A, ASN339B, ASN356A, ASN356B, ASN382A, ASN382B, ASN388A, ASN388B, ASP375A, ASP375B, ASP378A, ASP378B, ASP398A, ASP398B, CYS396A, CYS396B, GLN362A, GLN362B, GLN414A, GLN414B, GLN4A, GLN4B, GLU283A, GLU283B, GLU335A, GLU335B, GLU364A, GLU364B, GLU399A, GLU399B, GLU404A, GLU404B, GLU406A, GLU406B, GLY286A, GLY286B, GLY333A, GLY333B, GLY380A, GLY380B, GLY411A, GLY411B, HIS441A, HIS441B, ILE394A, ILE394B, LEU383A, LEU383B, LEU386A, LEU386B, LEU395A, LEU395B, LEU403A, LEU403B, LEU408A, LEU408B, LYS332A, LYS332B, LYS354A, LYS354B, LYS355A, LYS355B, LYS359A, LYS359B, LYS381A, LYS381B, LYS455A, LYS455B, PHE309A, PHE309B, PHE323A, PHE323B, PHE334A, PHE334B, PHE336A, PHE336B, PHE409A, PHE409B, PRO308A, PRO308B, PRO361A, PRO361B, PRO363A, PRO363B, PRO387A, PRO387B, PRO405A, PRO405B, PRO412A, PRO412B, SER281A, SER281B, SER307A, SER307B, SER397A, SER397B, SER410A, SER410B, THR284A, THR284B, THR306A, THR306B, THR379A, THR379B, THR385A, THR385B, THR389A, THR389B, THR390A, THR390B, THR392A, THR392B, THR400A, THR400B, TRP331A, TRP331B, TRP402A, TRP402B, TYR340A, TYR340B, TYR368A, TYR368B, VAL365A, VAL365B, VAL384A, VAL384B, VAL407A, VAL407B