3IH8

crystal structure analysis of mglu in its native form

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -6.7785
• 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	-105.0006	-123.5299	-212.073	-440.6035	65	18	2	7429	9	20	35

Interface residues

• A-B: ALA162A, ALA162B, ALA171A, ALA171B, ALA184A, ALA184B, ALA95A, ALA95B, ARG166A, ARG166B, ARG175A, ARG175B, ASN167A, ASN167B, ASN97A, ASN97B, ASP165A, ASP165B, ASP182A, ASP182B, ASP244A, ASP244B, GLU102A, GLU102B, GLU185A, GLU185B, GLU94A, GLU94B, GLU98A, GLU98B, GLY178A, GLY178B, GLY93A, GLY93B, HIS172A, HIS172B, LEU101A, LEU101B, LEU168A, LEU168B, LEU170A, LEU170B, LEU174A, LEU174B, LEU180A, LEU99A, LEU99B, MET173A, MET173B, PHE96A, PHE96B, SER100A, SER100B, SER164A, SER164B, SER169A, SER169B, SER176A, SER176B, SER183A, SER183B, TYR177A, TYR177B, VAL163A, VAL163B