Ligand validation:8A2P

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
8A2P_OLA_A_1205	17%	63%	0.299	0.876	0.51	0.88	-	-	0	0	100%	1
8A2P_OLA_A_1206	9%	66%	0.327	0.844	0.54	0.76	-	-	0	0	90%	1
8A2P_OLA_A_1208	2%	57%	0.45	0.838	0.7	0.95	-	-	0	0	45%	1
8A2P_OLA_A_1207	0%	59%	0.566	0.654	0.74	0.82	-	-	0	0	40%	1
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%	1
8RW0_OLA_A_1218	53%	54%	0.125	0.902	0.82	0.94	1	-	1	0	90%	1
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.