Ligand validation:6S0Q

OLA: OLEIC ACID

OLA is a Ligand Of Interest in 6S0Q 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
6S0Q_OLA_A_1203	6%	49%	0.179	0.662	0.91	1.05	1	2	0	0	75%	0.75
6S0Q_OLA_A_1208	5%	51%	0.356	0.783	0.86	1.04	1	1	0	0	85%	0.85
6S0Q_OLA_A_1206	4%	55%	0.406	0.889	1.04	0.71	1	-	0	0	50%	0.5
6S0Q_OLA_A_1202	4%	54%	0.349	0.722	0.82	0.94	1	1	3	0	100%	1
6S0Q_OLA_A_1207	3%	85%	0.366	0.828	0.32	0.42	-	-	0	0	35%	0.35
6S0Q_OLA_A_1204	2%	48%	0.339	0.708	0.74	1.26	-	1	0	0	45%	0.45
6S0Q_OLA_A_1205	1%	52%	0.54	0.627	0.84	1.01	1	1	0	0	90%	0.9
5IU4_OLA_A_2406	64%	62%	0.105	0.903	0.69	0.75	-	1	0	0	100%	1
5IUA_OLA_A_2406	50%	63%	0.151	0.9	0.67	0.76	-	1	0	0	100%	1
5OLV_OLA_A_1227	48%	62%	0.127	0.869	0.68	0.79	-	2	1	0	100%	0.67
5MZJ_OLA_A_2405	47%	63%	0.14	0.877	0.65	0.75	-	1	3	0	100%	1
5IU7_OLA_A_2406	45%	63%	0.146	0.876	0.69	0.72	-	1	1	0	100%	1
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
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
8XX8_OLA_C_302	64%	55%	0.128	0.925	0.8	0.92	1	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.