Ligand validation:9G16

OLA: OLEIC ACID

	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
9G16_OLA_A_503	24%	56%	0.168	0.795	0.81	0.89	1	1	2	0	100%	1
9G16_OLA_A_502	19%	47%	0.155	0.781	1.02	1.01	1	-	0	0	80%	1
9G16_OLA_A_501	13%	55%	0.173	0.716	0.79	0.94	1	-	0	0	100%	1
8RSS_OLA_A_501	31%	55%	0.125	0.789	0.77	0.97	1	1	0	0	100%	1
9G15_OLA_A_502	29%	47%	0.108	0.798	1.03	1.01	1	-	0	0	80%	1
4X9X_OLA_A_301	96%	67%	0.079	0.988	0.6	0.68	-	-	0	0	100%	1
7WE5_OLA_A_201	94%	74%	0.08	0.977	0.52	0.48	-	-	0	0	100%	0.764
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
6LX8_OLA_A_502	89%	65%	0.079	0.956	0.65	0.7	-	-	1	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	1	-	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.