Ligand validation:6S0L

OLA: OLEIC ACID

OLA is a Ligand Of Interest in 6S0L 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
6S0L_OLA_A_1208	3%	50%	0.378	0.744	0.87	1.05	1	2	0	0	85%	0.85
6S0L_OLA_A_1202	3%	55%	0.41	0.723	0.8	0.95	1	1	3	0	100%	1
6S0L_OLA_A_1203	2%	52%	0.209	0.559	0.93	0.91	1	-	0	0	75%	0.75
6S0L_OLA_A_1206	2%	54%	0.452	0.836	1	0.77	1	-	0	0	50%	0.5
6S0L_OLA_A_1207	2%	87%	0.41	0.811	0.35	0.35	-	-	0	0	35%	0.35
6S0L_OLA_A_1204	1%	50%	0.381	0.632	0.79	1.15	-	-	0	0	45%	0.45
6S0L_OLA_A_1205	0%	52%	0.613	0.566	0.82	1.02	1	2	0	0	90%	0.9
5IU4_OLA_A_2406	64%	62%	0.105	0.903	0.69	0.75	-	1	0	0	100%	1
8RWE_OLA_A_1206	62%	55%	0.123	0.914	0.79	0.95	1	1	1	0	100%	1
8RVW_OLA_A_1211	56%	54%	0.134	0.932	0.87	0.89	1	1	0	0	85%	0.85
8RW0_OLA_A_1218	53%	54%	0.125	0.902	0.82	0.94	1	-	1	0	90%	0.9
8RWC_OLA_A_1207	50%	54%	0.131	0.882	0.78	0.98	1	1	0	0	100%	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.