Ligand validation:6PS0

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
6PS0_OLA_A_1209	5%	75%	0.272	0.813	0.42	0.55	-	-	1	0	20%	0.2
3NY8_OLA_A_1204	21%	46%	0.216	0.887	0.87	1.21	1	1	3	0	65%	0.65
6PS2_OLA_A_1218	11%	56%	0.221	0.787	0.63	1.05	-	2	0	0	70%	0.7
6PS3_OLA_A_1213	3%	56%	0.229	0.628	0.62	1.05	-	2	0	0	70%	0.7
6PS1_OLA_A_1208	1%	53%	0.507	0.675	0.67	1.12	-	1	0	0	50%	0.5
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	1	-	0	0	100%	1
8W1K_OLA_B_502	72%	45%	0.116	0.939	0.84	1.27	1	3	0	0	100%	1
6E12_OLA_B_301	65%	45%	0.13	0.932	1.01	1.12	1	2	2	0	100%	1
8GEW_OLA_A_202	64%	57%	0.138	0.938	0.69	0.94	-	2	0	0	100%	0.44

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.