2AZA

structure of azurin from alcaligenes denitrificans. refinement at 1.8 angstroms resolution and comparison of the two crystallographically independent molecules

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 57
  • Norm. En. per Res.: -1.5167
• 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	0.0	-86.4541	-86.4541	57	8	2	3963	0	6	1

Interface residues

• A-B: ALA119A, ALA119B, ALA12A, ALA12B, ALA40A, ALA40B, ALA43A, ALA43B, ASN65A, ASN65B, ASP11A, ASP11B, GLN14A, GLN14B, GLU57A, GLU57B, GLY116A, GLY116B, GLY45A, GLY45B, GLY63B, GLY67A, GLY67B, HIS117A, HIS117B, HIS46A, HIS46B, LEU68A, LEU68B, LYS41A, LYS41B, LYS56A, LYS56B, MET120A, MET120B, MET121A, MET121B, MET13A, MET13B, MET39A, MET39B, MET44A, MET44B, MET64A, MET64B, PHE114A, PHE114B, PRO115A, PRO115B, SER42A, SER42B, THR61A, THR61B, TRP118A, TRP118B, TYR72A, TYR72B