Ligand validation:8HJL

POG: (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL

	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
8HJL_POG_A_503	28%	48%	0.205	0.86	1.2	0.83	2	-	2	0	100%	0.724
8HJL_POG_A_504	15%	32%	0.204	0.841	1.18	1.5	1	1	0	0	59%	0.744
8HJL_POG_B_504	15%	47%	0.246	0.809	1.18	0.89	-	-	6	0	100%	0.648
8HJL_POG_B_503	13%	50%	0.242	0.786	1.18	0.77	1	-	5	0	100%	0.781
8HJH_POG_B_501	32%	47%	0.122	0.891	1.11	0.94	-	1	1	0	45%	1
8HJG_POG_A_501	20%	69%	0.202	0.801	0.5	0.68	-	-	3	0	100%	0.718
8HJF_POG_B_501	11%	42%	0.233	0.848	1.16	1.11	1	1	1	0	45%	0.662
8HJP_POG_A_501	4%	44%	0.385	0.802	1.18	1	1	2	2	0	72%	1
6BPM_POG_C_801	35%	45%	0.23	0.92	1.1	1.01	-	2	10	0	100%	1
5AHW_POG_C_1149	33%	16%	0.17	0.848	1.25	2.37	3	10	18	0	100%	1
3T6A_POG_B_834	33%	16%	0.162	0.914	1.32	2.34	2	6	8	0	59%	1
4V12_POG_A_1343	26%	51%	0.191	0.93	0.98	0.92	-	-	1	0	45%	0.879

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.