Table 3. Comparison of equivalent C positions () for the six independent monomers in LpxD-1 (copies A, B, C, D, E and F) after structure superposition.

	LpxD-1 (A)	LpxD-1 (B)	LpxD-1 (C)	LpxD-1 (D)	LpxD-1 (E)	LpxD-1 (F)
LpxD-1 (A)		0.40	0.39	0.25	0.40	0.36
LpxD-1 (B)			0.43	0.37	0.21	0.44
LpxD-1 (C)				0.44	0.37	0.19
LpxD-1 (D)					0.40	0.42
LpxD-1 (E)						0.39