Ligand validation:8F4H

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
8F4H_LHG_D_407	90%	50%	0.091	0.974	0.71	1.2	1	5	0	0	100%	1
8F4H_LHG_d_408	78%	52%	0.116	0.959	0.59	1.26	-	6	0	0	100%	1
8F4H_LHG_L_101	78%	50%	0.117	0.96	0.72	1.21	1	4	0	0	100%	1
8F4H_LHG_d_407	78%	45%	0.109	0.951	0.73	1.39	1	7	0	0	100%	1
8F4H_LHG_l_101	77%	52%	0.114	0.954	0.64	1.22	-	9	0	0	100%	1
8F4H_LHG_A_615	76%	48%	0.106	0.948	0.8	1.19	1	4	0	0	96%	0.9592
8F4H_LHG_D_409	73%	42%	0.121	0.947	0.9	1.33	2	7	0	0	100%	1
8F4H_LHG_d_409	70%	51%	0.097	0.951	0.78	1.11	1	3	0	0	80%	0.7959
8F4H_LHG_e_102	8%	47%	0.319	0.824	0.78	1.27	1	6	0	0	86%	0.8571
8F4H_LHG_A_617	6%	48%	0.274	0.706	0.83	1.18	3	6	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.