Table 2.

Conformational parameters of protein-bound N-acyl homoserine lactones.

PDB entry	Resolution (Å)	Protein	N-Acyl group	φ (°)	ψ (°)
4g8ba	1.30	AidH	butyryl	−110	−136
3qp1	1.55	CviR	hexanoyl	−103	−139
3qp2	1.64	CviR	octanoyl	−108	−138
3qp4	1.55	CviR	decanoyl	−106	−139
3qp6	2.00	CviR	hexanoyl	−102	−140
3qp8b	1.60	CviR	decanoyl	−108	−139
3ojg	1.60	GKL	butyryl	−159	−137
4h9ta	2.10	GKL	butyryl	−139	−135
4h9xa	2.20	GKL	butyryl	−100	−145
2uv0b	1.80	LasR	3-oxo-dodecanoyl	−114	−144
3ix3a	1.40	LasR	3-oxo-dodecanoyl	−110	−145
3szta	2.55	QscR	3-oxo-dodecanoyl	−109	−125
1l3lb	1.66	traR	3-oxo-octanoic	−107	−129
2q0oa	2.00	traR	3-oxo-octanoic	−108	−128

^aMean for two molecules in the asymmetric unit.

^bMean for four molecules in the asymmetric unit.