Ligand validation:8F4D

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
8F4D_LHG_D_410	83%	46%	0.108	0.966	0.77	1.32	1	7	0	0	100%	1
8F4D_LHG_d_408	77%	49%	0.116	0.956	0.62	1.32	-	7	0	0	100%	1
8F4D_LHG_l_101	76%	44%	0.114	0.949	0.89	1.26	2	8	0	0	100%	1
8F4D_LHG_D_411	69%	44%	0.124	0.947	0.9	1.24	2	4	0	0	96%	0.9592
8F4D_LHG_D_413	69%	42%	0.134	0.949	0.88	1.37	2	6	0	0	100%	1
8F4D_LHG_L_102	67%	49%	0.138	0.947	0.71	1.23	-	5	0	0	100%	1
8F4D_LHG_d_407	65%	45%	0.141	0.944	0.79	1.33	2	7	0	0	100%	1
8F4D_LHG_d_409	62%	52%	0.119	0.947	0.71	1.14	1	3	0	0	80%	0.7959
8F4D_LHG_E_101	25%	49%	0.208	0.844	0.76	1.21	2	6	0	0	100%	1
8F4D_LHG_e_102	18%	46%	0.255	0.872	0.78	1.3	1	6	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%	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.