Ligand validation:8GN2

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
8GN2_LHG_D_410	81%	54%	0.119	0.972	0.86	0.9	2	3	0	0	100%	1
8GN2_LHG_D_411	66%	51%	0.14	0.958	0.91	0.99	2	3	0	0	94%	0.9388
8GN2_LHG_d_409	59%	53%	0.154	0.938	0.86	0.97	2	3	0	0	100%	1
8GN2_LHG_B_640	59%	50%	0.159	0.941	0.93	1	3	3	0	0	100%	1
8GN2_LHG_d_410	51%	44%	0.169	0.961	1.07	1.08	2	3	0	0	80%	0.7959
8GN2_LHG_D_409	42%	47%	0.194	0.914	0.86	1.17	3	5	0	0	100%	1
8GN2_LHG_l_302	37%	55%	0.205	0.904	0.87	0.85	2	1	0	0	100%	1
8GN2_LHG_d_408	31%	50%	0.256	0.928	0.84	1.07	2	4	0	0	100%	1
8GN2_LHG_E_101	21%	46%	0.234	0.844	0.97	1.13	2	3	0	0	100%	1
8GN2_LHG_e_101	9%	46%	0.287	0.81	1.03	1.06	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%	54%	0.063	0.973	0.89	0.9	2	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.