2O09

crystal structure of the h-nox domain from nostoc sp. pcc 7120

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -0.9898
• 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	0.0	15.3532	-79.6911	-64.3379	65	2	0	3715	0	37	39

Interface residues

• A-B: ALA106A, ALA106B, ALA119A, ALA119B, ARG107A, ARG116A, ARG116B, ARG138A, ARG138B, ARG168A, ARG168B, ASN103A, ASN103B, ASP102A, ASP102B, ASP173A, ASP173B, ASP45A, ASP45B, ASP46A, ASP46B, CYS139A, CYS139B, GLN114A, GLN114B, GLN123A, GLN123B, GLN135A, GLN135B, GLU121A, GLU121B, GLU169A, GLU169B, GLU172A, GLU172B, GLY109A, GLY140A, GLY171A, GLY171B, HIS133B, HIS174A, HIS174B, LEU110A, LEU110B, LEU115A, LEU115B, PHE120A, PHE120B, PRO113A, PRO113B, PRO117A, PRO117B, PRO118A, PRO118B, SER136A, SER136B, SER44A, SER44B, THR137A, THR137B, THR170B, TYR134A, TYR134B, TYR49A, TYR49B