Ligand validation:8F4K

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
8F4K_LHG_D_409	83%	50%	0.105	0.963	0.69	1.22	1	6	0	0	100%	1
8F4K_LHG_d_407	78%	53%	0.115	0.958	0.61	1.18	-	3	0	0	100%	1
8F4K_LHG_l_101	77%	52%	0.109	0.947	0.64	1.21	-	7	0	0	100%	1
8F4K_LHG_L_101	74%	50%	0.127	0.956	0.74	1.17	1	2	0	0	100%	1
8F4K_LHG_b_623	73%	48%	0.127	0.954	0.71	1.29	2	7	0	0	100%	1
8F4K_LHG_d_408	73%	51%	0.1	0.962	0.75	1.13	1	3	0	0	80%	0.7959
8F4K_LHG_B_620	71%	44%	0.125	0.946	0.81	1.34	1	7	0	0	100%	1
8F4K_LHG_D_410	65%	46%	0.128	0.936	0.91	1.17	2	6	0	0	96%	0.9592
8F4K_LHG_E_101	24%	50%	0.21	0.836	0.73	1.18	1	5	0	0	100%	1
8F4K_LHG_e_102	14%	45%	0.217	0.792	0.8	1.31	1	5	0	0	86%	0.8571
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.