Ligand validation:7CRK

OLA: OLEIC ACID

OLA is a Ligand Of Interest in 7CRK 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
7CRK_OLA_A_306	33%	52%	0.148	0.845	1.02	0.84	1	-	1	0	90%	0.6806
7CRK_OLA_A_305	32%	40%	0.15	0.821	0.92	1.39	1	4	4	0	100%	0.7504
7CRK_OLA_A_304	29%	50%	0.132	0.84	1.18	0.76	1	-	1	0	70%	0.5582
7CRK_OLA_A_308	20%	56%	0.156	0.757	0.84	0.85	1	-	2	0	100%	0.6896
7CRK_OLA_A_307	13%	38%	0.169	0.782	1.01	1.42	1	2	0	0	60%	0.4076
7CRK_OLA_A_310	11%	70%	0.19	0.803	0.43	0.73	-	-	0	0	45%	0.2985
7CRK_OLA_A_309	5%	89%	0.163	0.687	0.46	0.19	-	-	0	0	30%	0.2005
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.