Ligand validation:6JLO

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6JLO designated by the RCSB

	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
6JLO_LHG_D_411	45%	53%	0.21	0.943	0.91	0.9	3	3	0	0	100%	1
6JLO_LHG_L_101	44%	49%	0.214	0.942	0.86	1.12	2	6	0	0	100%	1
6JLO_LHG_d_411	39%	48%	0.204	0.912	0.96	1.05	2	2	0	0	100%	1
6JLO_LHG_d_409	38%	50%	0.222	0.927	0.89	1.03	2	4	0	0	100%	1
6JLO_LHG_b_634	38%	47%	0.213	0.916	0.97	1.08	2	2	0	0	100%	1
6JLO_LHG_d_410	34%	51%	0.23	0.916	0.86	1.05	2	3	0	0	100%	1
6JLO_LHG_D_410	30%	47%	0.235	0.902	0.86	1.18	2	4	0	0	100%	1
6JLO_LHG_D_412	25%	47%	0.244	0.882	0.97	1.11	2	3	0	0	100%	1
6JLO_LHG_A_419	2%	46%	0.286	0.611	1.02	1.11	2	4	0	0	86%	0.8571
6JLO_LHG_a_419	1%	49%	0.332	0.544	1.03	0.97	2	2	0	0	86%	0.8571
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	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%	48%	0.092	0.978	0.88	1.15	2	4	0	0	100%	1
5B66_LHG_l_102	91%	54%	0.084	0.969	0.78	1	2	2	0	0	100%	1
4IL6_LHG_B_621	91%	52%	0.088	0.973	0.93	0.92	2	2	0	0	100%	1
8F4H_LHG_D_407	90%	50%	0.091	0.974	0.71	1.2	1	5	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 R01GM133198.