Ligand validation:6WH4

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
6WH4_OLA_C_1206	28%	57%	0.251	0.903	0.86	0.81	1	1	2	0	100%	1
6WH4_OLA_A_1202	25%	53%	0.268	0.907	0.8	1	1	-	5	0	100%	1
6WH4_OLA_A_1203	13%	43%	0.213	0.855	0.68	1.5	-	1	2	0	45%	0.45
6WH4_OLA_B_1203	13%	49%	0.256	0.865	1.1	0.89	1	-	1	0	60%	0.6
6WGT_OLA_B_1202	33%	65%	0.162	0.929	1.01	0.37	1	-	0	0	50%	0.5
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.