2QS1

crystal structure of the glur5 ligand binding core dimer in complex with ubp315 at 1.80 angstroms resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 71
  • Norm. En. per Res.: -2.6243
• 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	-48.9426	-26.7471	-110.633	-186.3227	71	6	0	5034	2	38	45

Interface residues

• A-B: ALA82A, ARG200B, ARG20B, ARG227A, ARG252B, ARG4A, ARG81A, ARG95A, ASN254B, ASN45B, ASN65A, ASP100A, ASP23B, ASP30B, ASP38B, ASP79A, ASP83A, GLN64A, GLU248B, GLU33B, GLU42B, GLU69A, GLU76A, GLU96A, GLY223A, GLY253B, GLY34B, GLY48B, GLY68A, HIS80A, ILE222A, ILE46B, ILE78A, ILE7A, ILE91A, ILE99A, LEU26B, LEU6A, LEU77A, LYS21B, LYS229A, LYS242B, LYS249B, LYS24B, LYS41B, LYS54A, LYS67A, LYS75A, LYS97A, MET18B, MET245B, MET246B, PHE101A, PRO15B, PRO221A, PRO225A, PRO25B, SER224A, SER22B, SER44B, THR220A, THR5A, THR92A, TRP250B, TRP251B, TRP70A, TYR226A, TYR27B, TYR93A, VAL94A, VAL98A