Ligand validation:6JLJ

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6JLJ 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
6JLJ_LHG_D_408	60%	54%	0.164	0.95	0.89	0.89	2	4	0	0	100%	1
6JLJ_LHG_L_101	59%	48%	0.159	0.943	0.91	1.11	2	5	0	0	100%	1
6JLJ_LHG_d_407	59%	50%	0.165	0.947	0.88	1.04	3	5	0	0	100%	1
6JLJ_LHG_l_101	56%	51%	0.16	0.933	0.93	0.98	2	3	0	0	100%	1
6JLJ_LHG_d_409	54%	49%	0.178	0.942	0.93	1.05	2	2	0	0	100%	1
6JLJ_LHG_d_408	53%	51%	0.171	0.933	0.88	1	2	4	0	0	100%	1
6JLJ_LHG_D_409	48%	48%	0.184	0.927	0.96	1.04	2	3	0	0	100%	1
6JLJ_LHG_D_407	43%	49%	0.188	0.911	0.87	1.11	2	5	0	0	100%	1
6JLJ_LHG_E_101	12%	45%	0.208	0.758	1.03	1.1	2	3	0	0	86%	0.8571
6JLJ_LHG_e_102	2%	49%	0.301	0.614	1.03	0.93	2	2	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.