3FAS

x-ray structure of iglur4 flip ligand-binding core (s1s2) in complex with (s)-glutamate at 1.40a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 112
  • Norm. En. per Res.: -1.9297
• 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	-46.6641	0.6147	-170.077	-216.1263	112	15	4	8828	3	48	40

Interface residues

• A-B: ALA151A, ALA221A, ALA221B, ALA235A, ALA235B, ALA242A, ALA242B, ARG147A, ARG147B, ARG229A, ARG229B, ARG94A, ARG94B, ASN212B, ASN233A, ASN233B, ASP214A, ASP214B, ASP246A, ASP246B, ASP99A, ASP99B, GLU143A, GLU143B, GLU241A, GLU241B, GLU95A, GLU95B, GLU96A, GLU96B, GLY217A, GLY217B, GLY219A, GLY219B, GLY243A, GLY243B, ILE150A, ILE150B, ILE90A, ILE90B, ILE98A, ILE98B, LEU107A, LEU107B, LEU213A, LEU213B, LEU234A, LEU234B, LEU237A, LEU237B, LEU239A, LEU239B, LEU245A, LEU245B, LEU92A, LEU92B, LYS102A, LYS102B, LYS149A, LYS149B, LYS216A, LYS216B, LYS224A, LYS224B, LYS238A, LYS238B, LYS247A, LYS247B, LYS249A, LYS249B, MET105A, MET105B, PHE100A, PHE100B, PHE104A, PHE104B, PHE144A, PHE144B, PRO103A, PRO103B, SER101A, SER101B, SER106A, SER106B, SER140A, SER140B, SER148A, SER148B, SER215A, SER215B, SER240A, SER240B, THR230A, THR230B, THR89A, THR89B, THR91A, THR91B, TYR153A, TYR153B, TYR218A, TYR218B, VAL220A, VAL220B, VAL236A, VAL236B, VAL244A, VAL244B, VAL93A, VAL93B, VAL97A, VAL97B