Ligand validation:6PS7

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 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
6PS7_OLA_A_1227	14%	61%	0.268	0.847	0.5	0.98	-	1	0	0	85%	0.85
6PS7_OLA_A_1226	12%	59%	0.198	0.804	0.64	0.93	-	-	0	0	60%	0.6
6PS7_OLA_A_1218	11%	58%	0.201	0.784	0.62	0.97	-	-	0	0	60%	0.6
6PS7_OLA_A_1215	9%	66%	0.206	0.731	0.55	0.74	-	-	0	0	80%	0.8
6PS7_OLA_A_1224	9%	60%	0.199	0.793	0.72	0.81	-	-	0	0	40%	0.4
6PS7_OLA_A_1219	8%	60%	0.201	0.758	0.65	0.88	-	-	0	0	55%	0.55
6PS7_OLA_A_1217	7%	58%	0.159	0.705	0.66	0.96	-	-	0	0	45%	0.45
6PS7_OLA_A_1216	6%	56%	0.217	0.74	0.68	1	-	-	0	0	45%	0.45
6PS7_OLA_A_1222	5%	59%	0.218	0.7	0.63	0.93	-	-	0	0	55%	0.55
6PS7_OLA_A_1225	2%	63%	0.246	0.566	0.55	0.84	-	1	0	0	90%	0.9
6PS7_OLA_A_1223	2%	72%	0.25	0.608	0.39	0.7	-	-	0	0	45%	0.45
6PS7_OLA_A_1221	1%	58%	0.263	0.447	0.62	1	-	-	0	0	60%	0.6
6PS7_OLA_A_1220	0%	59%	0.315	0.43	0.61	0.97	-	-	0	0	65%	0.65
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.