1P1W

crystal structure of the glur2 ligand-binding core (s1s2j) with the l483y and l650t mutations and in complex with ampa

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 111
  • Norm. En. per Res.: -2.2873
• 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	-41.4961	0.0366	-212.435	-253.8945	111	5	4	9330	4	39	34

Interface residues

• A-B: ALA223A, ALA223B, ALA233A, ALA233B, ALA237A, ALA237B, ARG149A, ARG149B, ARG96A, ARG96B, ASN214B, ASN232A, ASN232B, ASN235A, ASN235B, ASN242A, ASN242B, ASP101A, ASP101B, ASP216A, ASP216B, ASP248A, ASP248B, GLN244A, GLN244B, GLU145A, GLU145B, GLU243A, GLU243B, GLU97A, GLU97B, GLU98A, GLU98B, GLY219A, GLY219B, GLY221A, GLY221B, GLY245A, GLY245B, HIS46A, HIS46B, ILE100A, ILE100B, ILE152A, ILE152B, ILE222A, ILE222B, ILE92A, ILE92B, LEU109A, LEU109B, LEU215A, LEU215B, LEU236A, LEU236B, LEU239A, LEU239B, LEU241A, LEU241B, LEU246A, LEU246B, LEU247A, LEU247B, LYS104A, LYS104B, LYS151A, LYS151B, LYS218A, LYS218B, LYS226A, LYS226B, LYS240A, LYS240B, LYS249A, LYS249B, MET107A, MET107B, PHE102A, PHE102B, PHE106A, PHE106B, PHE146A, PHE146B, PHE155A, PHE155B, PRO105A, PRO105B, SER103A, SER103B, SER108A, SER108B, SER142A, SER142B, SER150A, SER150B, SER217A, SER217B, THR91A, THR91B, THR93A, THR93B, TYR220A, TYR220B, TYR94A, TYR94B, VAL238A, VAL238B, VAL95A, VAL95B, VAL99A, VAL99B