3H6H

crystal structure of the glur6 amino terminal domain dimer assembly mpd form

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 165
  • Norm. En. per Res.: -2.4358
• 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	-32.9207	6.4168	-375.403	-401.9069	165	44	14	17250	2	48	60

Interface residues

• A-B: ALA160A, ALA160B, ALA175A, ALA175B, ALA60A, ALA60B, ALA84B, ALA86A, ALA86B, ALA93A, ALA93B, ARG153A, ARG153B, ARG163A, ARG163B, ARG167A, ARG167B, ARG171A, ARG171B, ARG318A, ARG318B, ASN110A, ASN110B, ASN165B, ASN317A, ASN317B, ASN53A, ASN53B, ASN85A, ASN85B, ASN92A, ASN92B, ASP109A, ASP109B, ASP112A, ASP112B, ASP146A, ASP146B, ASP147A, ASP147B, ASP56A, ASP56B, ASP66A, ASP66B, CYS316A, CYS316B, CYS65A, CYS65B, CYS91A, CYS91B, GLN106A, GLN106B, GLN155A, GLN155B, GLN172A, GLN172B, GLN315A, GLN315B, GLN88A, GLN88B, GLU156A, GLU156B, GLU186A, GLU186B, GLU192A, GLU192B, GLU59A, GLU59B, GLY150A, GLY150B, GLY190A, HIS105A, HIS105B, HIS319A, HIS319B, HIS80A, HIS80B, ILE152A, ILE152B, ILE158A, ILE158B, ILE170A, ILE170B, ILE90A, ILE90B, LEU151A, LEU151B, LEU154A, LEU154B, LEU157A, LEU157B, LEU166A, LEU166B, LEU168A, LEU168B, LEU173A, LEU173B, LEU183A, LEU183B, LEU54A, LEU54B, LEU68A, LEU68B, LEU94A, LEU94B, LYS104A, LYS104B, LYS111A, LYS111B, LYS159A, LYS159B, LYS169A, LYS169B, LYS320A, LYS320B, LYS62A, LYS62B, MET187A, MET187B, PHE58A, PHE58B, PRO161A, PRO161B, PRO174A, PRO174B, PRO321A, PRO321B, SER108A, SER108B, SER148A, SER148B, SER162A, SER162B, SER57A, SER57B, SER61A, SER61B, SER81A, SER81B, SER82A, SER82B, SER83A, SER83B, SER89A, SER89B, THR142A, THR142B, THR149A, THR149B, TRP103A, TRP103B, TYR145A, TYR145B, TYR164A, TYR164B, TYR55A, TYR55B, VAL107A, VAL107B, VAL143A, VAL143B, VAL144A, VAL144B, VAL87A, VAL87B