Ligand validation:6JLN

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6JLN 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
6JLN_LHG_d_410	28%	49%	0.242	0.894	0.91	1.07	2	3	0	0	100%	1
6JLN_LHG_D_411	27%	45%	0.227	0.877	0.99	1.12	2	3	0	0	100%	1
6JLN_LHG_D_410	18%	57%	0.326	0.916	0.93	0.73	2	2	0	0	100%	1
6JLN_LHG_d_408	15%	49%	0.306	0.869	0.9	1.06	3	5	0	0	100%	1
6JLN_LHG_d_409	15%	51%	0.338	0.899	0.88	1.01	2	5	0	0	100%	1
6JLN_LHG_b_634	14%	51%	0.324	0.879	0.93	0.96	2	2	0	0	100%	1
6JLN_LHG_L_101	12%	48%	0.375	0.907	0.92	1.1	2	5	0	0	100%	1
6JLN_LHG_D_409	7%	52%	0.387	0.851	0.86	1	2	3	0	0	100%	1
6JLN_LHG_a_420	1%	49%	0.332	0.578	1.03	0.93	2	2	0	0	86%	0.8571
6JLN_LHG_E_101	1%	43%	0.336	0.557	1.04	1.15	2	4	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.