1S9T

crystal structure of the glur6 ligand binding core in complex with quisqualate at 1.8a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 86
  • Norm. En. per Res.: -0.982
• 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	-11.2496	11.9047	-85.107	-84.4519	86	2	1	4171	0	32	20

Interface residues

• A-B: ASP122A, ASP122B, ASP125A, ASP125B, ASP126A, ASP126B, ASP213A, ASP213B, GLN200A, GLN200B, GLN207A, GLN207B, GLN237A, GLN237B, GLN239A, GLN239B, GLU240A, GLU240B, GLU241A, GLU241B, GLU249A, GLY110A, GLY110B, GLY118A, GLY118B, GLY209A, GLY209B, GLY210A, GLY210B, GLY216A, GLY216B, GLY242A, GLY242B, HIS245A, HIS245B, ILE111A, ILE121A, ILE121B, ILE208A, ILE208B, ILE212A, ILE212B, ILE235A, ILE235B, LEU109A, LEU109B, LEU211A, LEU211B, LEU236A, LEU236B, LEU244A, LEU244B, LYS104A, LYS104B, LYS117A, LYS117B, LYS129A, LYS129B, LYS215A, LYS215B, MET107A, MET107B, PHE106A, PHE106B, PRO105A, PRO105B, PRO120A, PRO120B, SER112A, SER112B, SER123A, SER123B, SER192A, SER192B, SER214A, SER214B, THR108A, THR108B, THR119A, THR119B, THR199A, THR199B, THR206A, THR206B, TYR155A, TYR155B