4GAL

crystal structure of human galectin-7 in complex with lactose

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 67
  • Norm. En. per Res.: -7.4146
• 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	-88.1699	-232.2429	-176.363	-496.7758	67	13	9	7479	20	22	29

Interface residues

• A-B: ALA104A, ALA104B, ALA92A, ALA92B, ALA99B, ARG110A, ARG110B, ARG133A, ARG133B, ARG14A, ARG14B, ARG20A, ARG20B, ARG22A, ARG22B, ASP103A, ASP103B, ASP94A, ASP94B, ASP95A, ASP95B, GLN105A, GLN105B, GLU87A, GLU87B, GLY102A, GLY102B, GLY16A, GLY16B, GLY96A, GLY96B, HIS108A, HIS108B, HIS111B, ILE134A, ILE134B, ILE13A, ILE90A, ILE90B, ILE91A, ILE91B, LEU115B, LEU19A, LEU19B, LEU89A, LEU89B, LYS98A, LYS98B, PHE135A, PHE135B, PHE97B, PRO15A, PRO15B, SER131A, SER131B, SER93A, SER93B, THR17A, THR17B, TYR106A, TYR106B, VAL100A, VAL100B, VAL101A, VAL101B, VAL18A, VAL18B