Ligand validation:6YC0

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
6YC0_OLA_D_313	2%	56%	0.511	0.878	0.88	0.82	-	-	0	0	35%	0.35
6YC0_OLA_E_401	1%	75%	0.468	0.604	0.52	0.47	-	-	1	0	100%	1
6YC0_OLA_E_413	1%	53%	0.528	0.778	0.93	0.88	-	-	2	0	30%	0.3
6YC0_OLA_C_312	1%	73%	0.447	0.56	0.54	0.5	-	-	1	0	90%	0.9
6YC0_OLA_E_402	0%	72%	0.558	0.578	0.56	0.51	-	-	2	0	85%	0.85
6YC0_OLA_B_310	0%	73%	0.502	0.465	0.55	0.51	-	-	0	0	90%	0.9
6YC0_OLA_B_309	0%	73%	0.498	0.445	0.56	0.5	-	-	0	0	85%	0.85
6YC0_OLA_E_403	0%	70%	0.638	0.469	0.59	0.55	-	-	2	0	75%	0.75
6YT4_OLA_A_302	31%	71%	0.205	0.899	0.56	0.55	-	-	2	0	85%	0.85
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
6YC2_OLA_E_806	0%	64%	0.523	0.679	0.71	0.68	-	-	4	0	50%	0.5
6YC4_OLA_E_304	0%	71%	0.685	0.315	0.59	0.54	-	-	2	0	75%	0.75
4X9X_OLA_A_301	96%	67%	0.079	0.988	0.6	0.68	-	-	0	0	100%	1
7WE5_OLA_A_201	94%	74%	0.08	0.977	0.52	0.48	-	-	0	0	100%	0.764
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
6LX8_OLA_A_502	89%	65%	0.079	0.956	0.65	0.7	-	-	1	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	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.