Ligand validation:3WQJ

L2P: 2,3-DI-PHYTANYL-GLYCEROL

L2P is a Ligand Of Interest in 3WQJ 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
3WQJ_L2P_A_304	14%	68%	0.21	0.762	0.49	0.72	-	1	3	0	100%	1
2EI4_L2P_A_280	2%	43%	0.446	0.739	1.42	0.83	10	1	2	0	100%	1
2Z55_L2P_A_280	1%	46%	0.499	0.692	1.3	0.8	5	-	5	0	100%	1
6GA3_L2P_A_311	55%	60%	0.157	0.926	0.65	0.87	-	2	0	0	100%	1
7XJE_L2P_A_303	50%	41%	0.13	0.905	0.64	1.69	-	7	2	1	87%	0.8696
6GAE_L2P_A_302	41%	60%	0.11	0.908	0.64	0.86	-	-	2	0	54%	0.5435
6GAA_L2P_A_302	41%	60%	0.113	0.909	0.64	0.86	-	-	3	0	54%	0.5435
6GAB_L2P_A_302	41%	60%	0.115	0.911	0.64	0.86	-	-	2	0	54%	0.5435

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 R01GM133198.