Ligand validation:7O8N

OLA: OLEIC ACID

OLA is a Ligand Of Interest in 7O8N 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
7O8N_OLA_A_306	14%	64%	0.224	0.803	0.78	0.61	1	-	0	0	85%	0.85
7O8N_OLA_A_310	13%	57%	0.187	0.748	0.91	0.76	1	-	0	0	85%	0.85
7O8N_OLA_A_305	6%	66%	0.313	0.743	0.73	0.58	1	-	0	0	100%	1
7O8N_OLA_A_309	4%	60%	0.322	0.736	0.91	0.64	1	-	0	0	70%	0.7
7O8N_OLA_A_304	3%	66%	0.293	0.649	0.74	0.57	1	-	2	0	100%	1
7O8N_OLA_A_308	0%	66%	0.484	0.469	0.7	0.6	1	-	0	0	100%	1
5G28_OLA_A_1271	60%	64%	0.097	0.898	0.77	0.61	1	-	0	0	90%	0.9
7CRL_OLA_A_305	49%	39%	0.134	0.878	1	1.39	1	2	1	0	100%	0.7582
7CRJ_OLA_A_305	48%	49%	0.13	0.87	0.9	1.05	1	2	0	0	100%	0.8453
6JYC_OLA_A_304	47%	47%	0.132	0.923	0.95	1.1	1	1	2	0	70%	0.7
6JY7_OLA_A_304	46%	46%	0.121	0.91	0.95	1.15	1	2	1	0	70%	0.7
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.