3QW9

crystal structure of betaglycan zp-c domain

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 128
  • Norm. En. per Res.: -1.7589
• 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	-36.6023	12.3937	-200.932	-225.1406	128	7	16	9860	0	7	11

Interface residues

• A-B: ALA105A, ALA105B, ALA15A, ALA15B, ALA176A, ALA176B, ALA52A, ALA52B, ARG73A, ARG73B, ASN12A, ASN12B, ASN14A, ASN14B, ASN167A, ASN167B, ASN18A, ASN18B, ASN70A, ASN70B, ASP53B, ASP72A, ASP72B, CYS129A, GLN166B, GLN180A, GLU106A, GLU106B, GLU20A, GLU20B, GLY33A, GLY33B, HIS104A, HIS104B, HIS128A, HIS128B, HIS99B, ILE102A, ILE102B, LEU124A, LEU124B, LEU125A, LEU125B, LEU127A, LEU127B, LEU131A, LEU133A, LEU133B, LEU175A, LEU175B, LEU179A, LEU179B, LEU21A, LEU56A, LEU56B, LYS109A, LYS109B, LYS168A, LYS169A, LYS169B, LYS173A, LYS173B, LYS51A, LYS51B, MET165A, MET165B, MET19A, MET19B, PHE100A, PHE100B, PHE126A, PHE126B, PHE171A, PHE171B, PHE17A, PHE17B, PHE35A, PHE35B, PRO101A, PRO103A, PRO103B, PRO174A, PRO174B, PRO30A, PRO30B, PRO32A, PRO32B, PRO67A, PRO67B, PRO71A, PRO71B, SER123A, SER123B, SER13A, SER13B, SER31A, SER31B, SER36A, SER36B, SER48A, SER48B, SER69A, SER69B, THR122A, THR122B, THR16A, THR16B, THR170A, THR170B, THR172A, THR172B, THR50A, THR50B, TYR22A, TYR68A, TYR68B, VAL107A, VAL107B, VAL177A, VAL177B, VAL178A, VAL178B, VAL34A, VAL34B, VAL49A, VAL49B, VAL98A, VAL98B