3MOM

structure of holo hasap h32a mutant complexed with imidazole from pseudomonas aeruginosa to 2.25a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 62
  • Norm. En. per Res.: -1.8924
• 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	-18.241	0.0	-99.085	-117.326	62	2	0	3969	0	1	2

Interface residues

• A-B: ALA102A, ALA102B, ASN42A, ASN42B, ASN47A, ASN47B, ASP39A, ASP39B, ASP52A, ASP52B, GLY101A, GLY101B, GLY105A, GLY105B, GLY106A, GLY40A, GLY40B, GLY44A, GLY44B, GLY45A, GLY49A, GLY49B, HIS83A, HIS83B, LEU77A, LEU77B, LYS59A, LYS59B, PHE46A, PHE46B, PHE51A, PHE51B, PHE78A, PHE78B, PRO48A, PRO48B, PRO50A, PRO50B, SER103A, SER103B, SER104A, SER104B, SER41A, SER41B, SER60A, SER60B, SER79A, SER79B, THR43A, THR43B, THR61A, THR61B, THR76A, THR76B, TYR107A, TYR107B, TYR75A, TYR75B, VAL37A, VAL37B, VAL38A, VAL38B