Ligand validation:8IR6

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
8IR6_LHG_L_101	83%	47%	0.117	0.975	0.89	1.15	2	3	0	0	100%	0.4
8IR6_LHG_D_406	80%	52%	0.129	0.977	0.86	0.99	2	3	0	0	100%	0.4
8IR6_LHG_A_419	75%	44%	0.124	0.957	0.84	1.31	2	6	0	0	100%	0.4
8IR6_LHG_b_629	73%	51%	0.129	0.956	0.85	1.03	3	4	0	0	100%	0.4
8IR6_LHG_d_415	73%	48%	0.134	0.96	0.89	1.12	2	4	0	0	100%	0.4
8IR6_LHG_D_407	71%	51%	0.139	0.96	0.92	0.99	2	4	0	0	100%	0.4
8IR6_LHG_d_408	65%	50%	0.156	0.958	0.86	1.08	2	4	0	0	100%	0.4
8IR6_LHG_d_409	63%	51%	0.153	0.95	0.92	0.99	2	3	0	0	100%	0.4
8IR6_LHG_E_101	16%	44%	0.241	0.836	1.06	1.11	2	3	0	0	86%	0.3429
8IR6_LHG_a_419	4%	49%	0.354	0.75	1.04	0.92	2	2	0	0	86%	0.3429
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.