Ligand validation:5OGK

OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

OLC is a Ligand Of Interest in 5OGK 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
5OGK_OLC_A_403	18%	62%	0.306	0.897	0.68	0.73	-	-	1	0	100%	1
5OGK_OLC_C_401	7%	62%	0.443	0.911	0.67	0.77	-	-	1	0	100%	1
5OGK_OLC_A_402	6%	61%	0.473	0.9	0.75	0.72	-	-	1	0	100%	1
5OGK_OLC_D_402	4%	62%	0.47	0.858	0.61	0.8	-	-	1	0	100%	1
5OGK_OLC_C_402	4%	60%	0.483	0.865	0.81	0.71	-	-	1	0	100%	1
5OGK_OLC_E_402	3%	61%	0.482	0.837	0.68	0.77	-	-	1	0	100%	1
5OGK_OLC_G_402	2%	62%	0.618	0.861	0.78	0.64	-	-	1	0	100%	1
5OGK_OLC_G_401	1%	56%	0.657	0.889	0.77	0.89	-	1	3	0	100%	1
6QSK_OLC_E_402	17%	55%	0.34	0.925	0.94	0.79	1	-	1	0	100%	1
5OGE_OLC_B_401	8%	63%	0.283	0.76	0.68	0.71	-	-	0	0	100%	1
7Z0C_OLC_A_803	63%	52%	0.097	0.892	0.82	1.04	1	2	2	0	100%	1
4N6H_OLC_A_1222	62%	56%	0.117	0.932	0.81	0.87	1	1	0	0	88%	0.88
5IU4_OLC_A_2429	61%	58%	0.136	0.926	0.8	0.78	2	1	1	0	100%	1
6G7H_OLC_A_310	61%	92%	0.117	0.905	0.26	0.26	-	-	0	0	100%	1
7B0O_OLC_A_302	59%	55%	0.146	0.929	0.68	1.06	1	1	2	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 R01GM133198.