Ligand validation:8EZ5

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
8EZ5_LHG_D_409	86%	46%	0.096	0.963	0.77	1.3	1	7	0	0	100%	1
8EZ5_LHG_l_101	79%	52%	0.106	0.952	0.66	1.18	1	6	0	0	100%	1
8EZ5_LHG_D_410	78%	48%	0.105	0.956	0.78	1.2	1	5	0	0	96%	0.9592
8EZ5_LHG_A_615	78%	50%	0.117	0.959	0.74	1.19	3	2	0	0	100%	1
8EZ5_LHG_d_408	77%	52%	0.114	0.954	0.6	1.25	1	6	0	0	100%	1
8EZ5_LHG_D_412	75%	42%	0.121	0.953	0.88	1.35	2	6	0	0	100%	1
8EZ5_LHG_d_407	72%	44%	0.124	0.949	0.79	1.34	2	6	0	0	100%	1
8EZ5_LHG_d_409	72%	51%	0.097	0.958	0.76	1.12	1	2	0	0	80%	0.7959
8EZ5_LHG_e_101	17%	47%	0.229	0.832	0.76	1.27	1	5	0	0	86%	0.8571
8EZ5_LHG_A_614	13%	50%	0.243	0.782	0.7	1.2	1	7	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.