Ligand validation:8GN1

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
8GN1_LHG_D_410	78%	53%	0.124	0.968	0.89	0.92	2	3	0	0	100%	1
8GN1_LHG_D_411	69%	50%	0.135	0.968	0.93	1	2	3	0	0	90%	0.898
8GN1_LHG_L_101	60%	49%	0.148	0.933	0.94	1.04	2	3	0	0	100%	1
8GN1_LHG_d_409	56%	54%	0.169	0.943	0.8	0.97	2	3	0	0	100%	1
8GN1_LHG_d_410	49%	45%	0.16	0.955	1.1	1.01	2	3	0	0	73%	0.7347
8GN1_LHG_D_409	44%	47%	0.196	0.923	0.88	1.16	2	6	0	0	100%	1
8GN1_LHG_l_101	38%	48%	0.212	0.913	0.87	1.13	2	3	0	0	100%	1
8GN1_LHG_d_408	27%	47%	0.284	0.936	0.93	1.12	2	4	0	0	100%	1
8GN1_LHG_e_101	10%	49%	0.21	0.781	0.89	1.07	1	1	0	0	65%	0.6531
8GN1_LHG_E_101	8%	48%	0.309	0.781	0.95	1.06	2	3	0	0	100%	1
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
5WS6_LHG_d_407	96%	53%	0.063	0.973	0.89	0.91	3	3	0	0	100%	1
5B5E_LHG_D_410	94%	49%	0.068	0.967	0.83	1.13	2	2	0	0	100%	1
7RF1_LHG_D_410	91%	47%	0.087	0.974	0.92	1.14	2	5	0	0	100%	1
8IRC_LHG_L_101	91%	47%	0.092	0.978	0.88	1.15	2	4	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.