Ligand validation:6CSM

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 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
6CSM_OLA_D_402	15%	52%	0.262	0.853	0.85	1.01	1	2	0	0	85%	0.85
6CSM_OLA_B_402	10%	53%	0.303	0.813	0.79	1.02	1	2	6	0	95%	0.95
6CSM_OLA_C_402	8%	51%	0.303	0.811	0.87	1.02	1	-	0	0	80%	0.8
6CSM_OLA_A_403	7%	51%	0.345	0.836	0.88	1	1	-	0	0	80%	0.8
6CSM_OLA_A_402	5%	51%	0.35	0.805	0.86	1.03	1	-	0	0	80%	0.8
6DJ6_OLA_B_402	92%	67%	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
8GEW_OLA_A_202	64%	57%	0.138	0.938	0.69	0.94	-	2	0	0	100%	0.44
7V3K_OLA_D_401	55%	64%	0.16	0.928	0.6	0.74	-	-	2	0	100%	1
7KAZ_OLA_B_600	54%	53%	0.126	0.891	0.82	0.99	1	1	0	0	100%	0.87

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 R01GM133198.