Ligand validation:5B66

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5B66 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
5B66_LHG_l_102	91%	54%	0.084	0.969	0.78	1	2	2	0	0	100%	1
5B66_LHG_D_408	90%	52%	0.094	0.977	0.82	1.03	2	1	0	0	100%	1
5B66_LHG_L_101	90%	53%	0.088	0.97	0.9	0.9	3	1	0	0	100%	1
5B66_LHG_d_408	86%	51%	0.098	0.968	0.92	0.99	2	5	0	0	100%	1
5B66_LHG_d_406	86%	45%	0.101	0.971	0.94	1.16	2	5	0	0	100%	1
5B66_LHG_D_407	86%	45%	0.089	0.957	0.86	1.26	1	5	0	0	100%	1
5B66_LHG_d_407	81%	55%	0.117	0.969	0.73	0.99	2	4	0	0	100%	1
5B66_LHG_D_409	77%	48%	0.115	0.954	0.95	1.05	2	3	0	0	100%	1
5B66_LHG_E_103	4%	44%	0.288	0.655	1.03	1.14	2	5	0	0	98%	0.9796
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.