3F9D

crystal structure of the r132k:r111l:t54e mutant of cellular retinoic acid-binding protein ii complexed with c15- aldehyde (a retinal analog) at 2.00 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 85
  • Norm. En. per Res.: -3.1277
• 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	-77.6905	60.4094	-248.577	-265.8581	85	22	0	9787	2	47	55

Interface residues

• A-B: ALA35B, ALA40B, ARG59A, ARG59B, ARG79A, ARG79B, ASN64A, ASN64B, ASN6A, ASP48A, ASP77B, CYS81A, CYS81B, GLN45A, GLN74A, GLN74B, GLU42A, GLU42B, GLU46A, GLU46B, GLU54A, GLU54B, GLU62A, GLU62B, GLU69A, GLU69B, GLU70A, GLU70B, GLU72A, GLU72B, GLU73A, GLU73B, GLY47A, GLY78A, GLY78B, ILE31B, ILE43A, ILE52A, ILE52B, ILE63A, ILE63B, LEU100A, LEU100B, LEU28B, LYS101A, LYS101B, LYS44A, LYS44B, LYS53A, LYS53B, LYS66A, LYS66B, LYS82A, LYS82B, PHE50A, PHE50B, PHE65A, PHE65B, PHE71A, PHE71B, PRO80A, PRO80B, SER4A, SER55A, SER55B, SER83A, SER83B, THR49A, THR49B, THR56A, THR56B, THR57A, THR57B, THR60A, THR60B, THR61A, THR61B, THR75A, THR75B, TRP109B, TYR51A, TYR51B, VAL58A, VAL58B, VAL76B