3CZ0

dimeric crystal structure of a pheromone binding protein from apis mellifera in complex with the n-butyl benzene sulfonamide at ph 7.0

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 111
  • Norm. En. per Res.: -4.7094
• 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	-127.2023	-22.8379	-372.699	-522.7393	111	17	22	15227	1	15	39

Interface residues

• A-B: ALA112A, ALA112B, ALA14A, ALA14B, ALA18B, ALA55A, ALA55B, ARG19A, ARG19B, ARG81A, ARG81B, ASN38A, ASN38B, ASP114A, ASP114B, ASP11A, ASP11B, ASP16A, ASP16B, ASP32A, ASP32B, ASP33B, ASP35A, ASP35B, ASP3A, ASP66A, ASP66B, ASP68A, ASP68B, ASP76A, ASP76B, GLN109A, GLN109B, GLN77A, GLN77B, GLN79A, GLN79B, GLU110B, GLU15A, GLU15B, GLU23A, GLU23B, GLU54A, GLU54B, GLU8A, GLU8B, GLY37A, GLY37B, GLY72A, GLY72B, ILE119A, ILE119B, ILE69A, ILE69B, LEU12A, LEU12B, LEU39B, LEU52B, LEU53A, LEU53B, LEU58A, LEU58B, LEU71A, LEU71B, LEU73A, LEU73B, LEU74A, LEU74B, LEU78A, LEU78B, LYS106B, LYS17A, LYS17B, LYS36A, LYS36B, MET70A, MET70B, PHE10A, PHE10B, PHE117A, PHE117B, PHE56A, PHE56B, PRO113A, PRO113B, PRO2A, PRO6A, PRO6B, PRO75A, PRO75B, PRO7A, PRO7B, SER57A, SER57B, TRP116A, TRP116B, TRP4A, TRP4B, VAL108A, VAL115A, VAL115B, VAL118A, VAL118B, VAL13A, VAL13B, VAL34A, VAL34B, VAL5A, VAL5B, VAL9A, VAL9B