Ligand validation:6LUQ

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
6LUQ_OLA_A_1202	37%	73%	0.233	0.934	0.53	0.51	-	-	2	0	100%	1
6LUQ_OLA_A_1204	24%	73%	0.261	0.893	0.46	0.59	-	-	1	0	100%	1
6LUQ_OLA_A_1205	14%	70%	0.321	0.877	0.55	0.61	-	-	2	0	100%	1
6LUQ_OLA_A_1203	11%	71%	0.331	0.856	0.55	0.56	-	-	2	0	100%	1
6CM4_OLA_A_2006	13%	37%	0.24	0.856	1	1.46	1	1	4	0	60%	0.6
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
5IU4_OLA_A_2406	64%	62%	0.105	0.903	0.69	0.75	-	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.