Ligand validation:6JLL

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6JLL 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
6JLL_LHG_L_101	63%	49%	0.153	0.95	0.92	1.05	2	4	0	0	100%	1
6JLL_LHG_D_408	60%	55%	0.163	0.95	0.9	0.84	2	3	0	0	100%	1
6JLL_LHG_l_101	59%	48%	0.156	0.94	0.92	1.1	2	4	0	0	100%	1
6JLL_LHG_d_406	59%	50%	0.161	0.943	0.89	1.05	3	4	0	0	100%	1
6JLL_LHG_d_407	59%	50%	0.161	0.942	0.9	1.02	2	4	0	0	100%	1
6JLL_LHG_d_408	58%	50%	0.167	0.946	0.94	0.98	2	2	0	0	100%	1
6JLL_LHG_D_409	45%	48%	0.19	0.924	0.95	1.07	2	3	0	0	100%	1
6JLL_LHG_D_407	45%	49%	0.175	0.908	0.86	1.09	2	5	0	0	100%	1
6JLL_LHG_E_101	11%	46%	0.217	0.765	1.03	1.07	2	3	0	0	86%	0.8571
6JLL_LHG_a_422	2%	49%	0.304	0.594	1.02	0.95	2	3	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%	54%	0.063	0.973	0.89	0.9	2	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.