3D78

dimeric crystal structure of a pheromone binding protein mutant d35n, from apis mellifera, at ph 7.0

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 55
  • Norm. En. per Res.: -2.3107
• 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	-25.6461	-0.9737	-100.469	-127.0888	55	3	0	4017	1	16	27

Interface residues

• A-B: ALA112B, ALA63A, ALA82B, ARG19A, ARG81B, ASN35B, ASN38B, ASN41A, ASN97A, ASN99A, ASP114B, ASP3B, ASP60A, ASP61A, ASP76B, ASP96A, CYS47A, CYS51A, CYS98A, GLN109B, GLN77B, GLN79B, GLU110B, GLU23A, GLU42A, GLU54A, GLU62A, GLU80B, GLY25A, GLY37B, GLY94A, HIS24A, ILE45A, LEU78B, LYS100A, LYS36B, LYS88B, PRO113B, PRO2B, PRO43A, PRO75B, SER111B, SER22A, SER44A, SER84B, SER93A, SER95A, THR46A, TRP4B, TYR102A, TYR50A, VAL115B, VAL59A, VAL5B, VAL85B