Ligand validation:8GN0

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
8GN0_LHG_L_101	79%	48%	0.117	0.962	0.93	1.06	2	5	0	0	100%	1
8GN0_LHG_D_2310	74%	53%	0.132	0.964	0.87	0.95	2	3	0	0	100%	1
8GN0_LHG_D_2311	72%	47%	0.111	0.971	0.95	1.11	2	3	0	0	80%	0.7959
8GN0_LHG_d_413	60%	53%	0.169	0.955	0.82	0.99	2	3	0	0	100%	1
8GN0_LHG_d_403	56%	51%	0.157	0.951	0.98	0.91	2	3	0	0	88%	0.8776
8GN0_LHG_l_103	39%	51%	0.199	0.908	0.87	1.02	2	3	0	0	100%	1
8GN0_LHG_D_2309	34%	47%	0.212	0.897	0.9	1.15	2	5	0	0	100%	1
8GN0_LHG_d_412	25%	50%	0.278	0.917	0.93	1.01	2	3	0	0	100%	1
8GN0_LHG_E_101	1%	44%	0.349	0.602	1.06	1.12	2	3	0	0	82%	0.8163
8GN0_LHG_e_101	0%	44%	0.38	0.404	1.08	1.07	2	3	0	0	82%	0.8163
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.