3O5B

crystal structure of dimeric klhxk1 in crystal form vii with glucose bound (open state)

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 125
  • Norm. En. per Res.: -3.3413
• 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	-60.1405	-68.8147	-288.709	-417.6641	125	14	0	10981	7	80	55

Interface residues

• A-B: ALA11A, ALA11B, ALA17A, ALA17B, ALA217B, ALA414B, ALA415B, ALA454A, ALA454B, ALA455B, ARG113A, ARG113B, ARG12A, ARG12B, ARG377A, ARG377B, ARG93A, ARG93B, ASN110A, ASN110B, ASN356A, ASN356B, ASN421B, ASN91A, ASN91B, ASP106A, ASP106B, ASP18A, ASP18B, ASP222B, ASP352A, ASP352B, ASP359A, ASP359B, ASP361A, ASP361B, ASP362A, ASP362B, ASP416B, ASP457A, ASP457B, CB6.23784-29.97117, CB9.20479-1.72485, CYS133A, CYS133B, GLN109A, GLN109B, GLU136A, GLU136B, GLU140A, GLU140B, GLU355A, GLU355B, GLU358A, GLU358B, GLU456B, GLY14A, GLY14B, LEU114A, LEU114B, LEU357A, LEU357B, LEU92A, LEU92B, LEU96A, LEU96B, LYS111A, LYS111B, LYS13A, LYS13B, LYS365A, LYS365B, LYS378A, LYS378B, LYS7A, LYS7A5, LYS8A, LYS8B, LYS98A, LYS98B, MET16A, MET16B, PHE105A, PHE105B, PHE137A, PHE137B, PHE354A, PHE354B, PHE420B, PRO10A, PRO10B, PRO115A, PRO143A, PRO143B, PRO353A, PRO353B, PRO9A, PRO9B, SER15A, SER15B, SER218B, THR107A, THR107B, THR108A, THR108B, THR221B, THR366A, THR366B, THR90A, THR90B, TRP141A, TRP141B, TYR112A, TYR112B, VAL374A, VAL374B, VAL453B, VAL461A, VAL461B, VAL94A, VAL94B, VAL95A, VAL95B, VAL97A, VAL97B