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_L_101	97%	48%	0.055	0.969	0.91	1.11	2	5	2	0	100%	1
6JLJ_LHG_D_408	96%	54%	0.059	0.97	0.89	0.89	2	4	0	0	100%	1
6JLJ_LHG_d_408	96%	51%	0.06	0.97	0.88	1	2	4	1	0	100%	1
6JLJ_LHG_l_101	95%	51%	0.062	0.965	0.93	0.98	2	3	2	0	100%	1
6JLJ_LHG_d_407	94%	50%	0.063	0.96	0.88	1.04	3	5	2	0	100%	1
6JLJ_LHG_D_407	89%	49%	0.074	0.951	0.87	1.11	2	5	1	0	100%	1
6JLJ_LHG_d_409	84%	49%	0.086	0.948	0.93	1.05	2	2	10	0	100%	1
6JLJ_LHG_D_409	78%	48%	0.092	0.933	0.96	1.04	2	3	13	0	100%	1
6JLJ_LHG_E_101	36%	45%	0.115	0.83	1.03	1.1	2	3	2	0	86%	1
6JLJ_LHG_e_102	16%	49%	0.121	0.713	1.03	0.93	2	2	6	0	86%	1
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	0	100%	1
3WU2_LHG_D_409	98%	49%	0.051	0.976	0.84	1.14	2	5	1	0	100%	1
5ZZN_LHG_D_410	98%	52%	0.054	0.976	0.79	1.07	3	2	0	0	100%	1
6JLK_LHG_d_407	98%	52%	0.056	0.975	0.88	0.99	2	4	1	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
8RQZ_LHG_B_204	100%	84%	0.038	0.994	0.38	0.39	-	-	1	0	92%	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.