Table 4.

Good models in set 2 candidates.

DOI: http://dx.doi.org/10.7554/eLife.13152.019

Ligand	Model ID	H-bond and Salt bridges Interactions	Distances between corresponding atom pairs (Å)
PS	gp7_D0145	Head - R29	2.94
		P - R66	2.91
		Tail - R66	2.92
	gp7_D0430	Head - R29	2.79
		P - R29	2.74
		P - R66	2.85, 2.85
		Tail - K59	2.90
	gp8_D0131	Head - R66	2.86, 2.94
		P - 29	2.83
	gp1_F0153	Head - R29	2.83, 2.88
		P - R66	2.93
	gp9_F0363	Head - R29	2.61
		P - R66	2.96, 3.08
		Tail - R66	2.60
PE	gp1_F0391	Head - E36	2.84
		P - R29	2.89
	gp9_F0228	Head - E36	2.95
		P - R29	2.90

Head is the ligand head group. P is the ligand phosphate moiety. Tail includes the ligand glycerol moiety and two fatty acid chains.