3OM1

crystal structure of the gluk5 (ka2) atd dimer at 1.7 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 138
  • Norm. En. per Res.: -2.3919
• 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	-28.0252	0.5505	-302.603	-330.0776	138	11	16	13443	1	48	34

Interface residues

• A-B: ALA142A, ALA142B, ALA149A, ALA149B, ALA314B, ALA318B, ALA82A, ALA82B, ARG108A, ARG113A, ARG154A, ARG154B, ARG160A, ARG160B, ARG172A, ARG172B, ARG53A, ARG53B, ASP175A, ASP175B, ASP176A, ASP190A, ASP190B, ASP54A, ASP54B, ASP61A, ASP61B, CYS146A, CYS146B, CYS151A, CYS151B, CYS315A, CYS315B, CYS64A, CYS64B, GLN110A, GLN110B, GLN56A, GLN56B, GLU105A, GLU105B, GLU150A, GLU150B, GLU156A, GLU156B, GLU157A, GLU157B, GLU167A, GLU167B, GLU58A, GLU58B, GLU93A, GLU93B, GLY161A, GLY161B, GLY92A, HIS89A, HIS89B, ILE145A, ILE164A, ILE164B, ILE90A, ILE90B, LEU109A, LEU109B, LEU112A, LEU144A, LEU144B, LEU152A, LEU152B, LEU153A, LEU153B, LEU155A, LEU155B, LEU158A, LEU158B, LEU163A, LEU163B, LEU169A, LEU169B, LEU174A, LEU67B, LYS148A, LYS148B, LYS166A, LYS166B, LYS94A, LYS94B, MET173A, MET173B, MET63A, MET63B, PHE114A, PHE162A, PHE162B, PRO107A, PRO107B, PRO81A, PRO81B, SER141A, SER141B, SER143A, SER143B, SER165A, SER165B, SER170A, SER170B, SER317B, SER55A, SER55B, SER83B, SER85A, SER85B, SER88A, THR106A, THR106B, THR168A, THR168B, THR316A, THR316B, THR59A, THR59B, THR60A, THR60B, THR62B, THR86A, THR86B, TYR111A, TYR111B, TYR57A, TYR57B, VAL159A, VAL159B, VAL171A, VAL171B, VAL192A, VAL192B, VAL87A