Ligand validation:6YC2

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
6YC2_OLA_E_806	0%	64%	0.523	0.679	0.71	0.68	-	-	4	0	50%	0.5
6YC2_OLA_D_502	0%	73%	0.739	0.677	0.54	0.5	-	-	0	0	90%	0.9
6YC2_OLA_C_305	0%	74%	0.802	0.653	0.52	0.5	-	-	0	0	100%	1
6YC2_OLA_C_307	0%	57%	0.789	0.763	0.9	0.74	-	-	0	0	20%	0.2
6YC2_OLA_B_304	0%	74%	0.842	0.646	0.52	0.5	-	-	1	0	95%	0.95
6XYT_OLA_B_314	17%	73%	0.192	0.793	0.54	0.52	-	-	1	0	85%	0.85
3X3B_OLA_A_504	16%	61%	0.164	0.808	0.92	0.6	1	-	1	0	60%	0.6
6YC0_OLA_D_313	2%	56%	0.511	0.878	0.88	0.82	-	-	0	0	35%	0.35
6YC4_OLA_D_313	0%	56%	1.129	0.881	0.86	0.82	-	-	0	0	35%	0.35
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.