3OLZ

crystal structure of the gluk3 (glur7) atd dimer at 2.75 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 164
  • Norm. En. per Res.: -2.1623
• 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	-19.9739	7.4432	-342.085	-354.6157	164	16	14	15388	1	51	71

Interface residues

• A-B: ALA14A, ALA14B, ALA163A, ALA163B, ALA63A, ALA63B, ALA67A, ALA89A, ALA89B, ALA96A, ALA96B, ARG142B, ARG156A, ARG156B, ARG166A, ARG166B, ARG170A, ARG170B, ARG174A, ARG174B, ARG321A, ARG321B, ASN113A, ASN113B, ASN168B, ASN88A, ASN88B, ASN95A, ASN95B, ASP112A, ASP112B, ASP115A, ASP115B, ASP149A, ASP149B, ASP150A, ASP150B, ASP179A, ASP179B, ASP59A, ASP59B, CYS319A, CYS319B, CYS68A, CYS68B, CYS86A, CYS86B, CYS94A, CYS94B, GLN158A, GLN158B, GLN175A, GLN175B, GLN318A, GLN318B, GLN83A, GLN83B, GLN91A, GLN91B, GLU159A, GLU159B, GLU189A, GLU189B, GLU195A, GLU195B, GLU62A, GLU62B, GLY153A, GLY153B, GLY193A, GLY193B, GLY84A, GLY84B, HIS108A, HIS108B, HIS109A, HIS109B, HIS320A, HIS320B, HIS322A, HIS322B, HIS56A, HIS56B, HIS58A, HIS58B, ILE155A, ILE155B, ILE161A, ILE161B, ILE169B, ILE173A, ILE173B, ILE178A, ILE178B, ILE93A, ILE93B, LEU111A, LEU111B, LEU154A, LEU154B, LEU157A, LEU157B, LEU160A, LEU160B, LEU171A, LEU171B, LEU176A, LEU176B, LEU186A, LEU186B, LEU71A, LEU71B, LEU97A, LEU97B, LYS114A, LYS114B, LYS172A, LYS172B, LYS65A, LYS65B, LYS66A, MET162A, MET162B, MET190A, MET190B, PHE57A, PHE57B, PHE61A, PHE61B, PRO110A, PRO110B, PRO164A, PRO164B, PRO177A, PRO177B, SER151A, SER151B, SER165A, SER165B, SER60A, SER60B, SER85A, SER85B, SER92A, SER92B, THR145A, THR145B, THR152A, THR152B, THR64A, THR64B, THR87B, TRP106A, TRP106B, TYR148A, TYR148B, TYR167A, TYR167B, VAL146A, VAL146B, VAL147A, VAL147B, VAL90A, VAL90B