3I17

crystal structure of the apo r132k:l121e mutant of cellular retinoic acid-binding protein ii at 1.68 anstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: B-A
  • Int. Res.: 60
  • Norm. En. per Res.: -3.5017
• Hub Node: B(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
B-A	-17.4499	-25.496	-167.156	-210.1019	60	8	2	7290	2	27	17

Interface residues

• B-A: ALA125A, ALA32B, ALA34B, ALA35B, ALA36B, ARG11A, ARG29B, ARG59B, ASN115A, ASN14A, ASN25B, ASP116A, ASP126A, ASP127A, CYS130A, GLU112A, GLU118A, GLU121A, GLU13A, GLU16A, GLU16B, GLU17A, GLU88A, GLY117A, ILE10A, ILE120A, ILE31B, ILE9B, LEU113A, LEU119A, LEU18A, LEU28B, LYS132A, LYS20A, LYS30B, LYS38B, LYS8B, LYS92A, MET123A, MET27B, PHE15A, PRO39B, SER12A, SER37B, THR110A, THR114A, THR122A, THR124A, THR131A, THR56B, THR57B, TYR134A, VAL128A, VAL129A, VAL133A, VAL135A, VAL21A, VAL26B, VAL33B, VAL58B