1REI

the molecular structure of a dimer composed of the variable portions of the bence-jones protein rei refined at 2.0 angstroms resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 79
  • Norm. En. per Res.: -2.1581
• 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	0.0	0.0	-170.489	-170.489	79	9	8	7290	0	2	2

Interface residues

• A-B: ALA43A, ALA43B, ALA56A, ALA56B, ASN34A, ASN34B, ASN53A, ASN53B, ASP1A, ASP1B, CYS88A, CYS88B, GLN100A, GLN100B, GLN37A, GLN37B, GLN38A, GLN38B, GLN55A, GLN55B, GLN6A, GLN6B, GLN89A, GLN89B, GLN90A, GLN90B, GLU50A, GLU50B, GLY101A, GLY101B, GLY41A, GLY41B, GLY57A, GLY57B, GLY99A, GLY99B, ILE48A, ILE48B, LEU46A, LEU46B, LEU47A, LEU47B, LEU54A, LEU54B, LEU94A, LEU94B, LYS103A, LYS103B, LYS42A, LYS42B, LYS45A, LYS45B, PHE98A, PHE98B, PRO40A, PRO44A, PRO44B, PRO95A, PRO95B, SER93A, SER93B, THR39A, THR39B, THR85A, THR85B, THR97A, THR97B, TYR36A, TYR36B, TYR49A, TYR49B, TYR87A, TYR87B, TYR91A, TYR91B, TYR96A, TYR96B, VAL58A, VAL58B