3L8E

crystal structure of apo form of d,d-heptose 1.7- bisphosphate phosphatase from e. coli

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 80
  • Norm. En. per Res.: -2.481
• 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	-7.3106	-6.8391	-184.331	-198.4808	80	15	7	7982	0	20	24

Interface residues

• A-B: ALA143A, ALA143B, ALA144A, ALA144B, ALA146A, ALA146B, ALA147A, ALA147B, ALA165A, ALA165B, ALA168A, ALA168B, ALA169A, ALA169B, ARG104A, ARG104B, ARG110A, ARG110B, ARG121A, ARG121B, ASN148A, ASN148B, ASN167A, ASN167B, ASP108B, ASP140A, ASP140B, CYS107B, GLN105A, GLN105B, GLN142A, GLN142B, GLN97A, GLN97B, GLU101A, GLU139A, GLU139B, GLU164A, GLU164B, GLU166A, GLU166B, GLY115A, GLY115B, GLY98A, GLY98B, HIS113A, HIS113B, HIS94A, HIS95A, HIS95B, LEU117A, LEU118A, LEU118B, LEU138A, LEU138B, LYS111A, LYS111B, LYS152A, LYS152B, MET128A, MET128B, MET141A, MET141B, PHE103A, PRO112A, PRO112B, PRO114A, PRO114B, PRO163A, PRO163B, PRO96A, PRO96B, THR162A, THR162B, VAL106A, VAL106B, VAL145A, VAL145B, VAL149A, VAL149B