Ligand validation:5HYA

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

OLC is a Ligand Of Interest in 5HYA 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
5HYA_OLC_A_423	33%	46%	0.191	0.869	1.33	0.81	2	1	2	0	100%	1
5HYA_OLC_A_410	8%	46%	0.279	0.76	1.33	0.8	2	1	3	0	100%	1
5HYA_OLC_A_409	6%	43%	0.247	0.671	1.35	0.9	2	1	2	0	100%	1
5HYA_OLC_A_422	2%	40%	0.37	0.647	1.47	0.95	2	1	5	0	80%	0.8
5HYA_OLC_A_411	1%	42%	0.32	0.48	1.34	0.98	2	1	2	0	100%	1
3V5U_OLC_A_724	26%	48%	0.211	0.852	1.01	1.02	1	1	2	0	100%	1
5HXC_OLC_A_420	17%	91%	0.191	0.905	0.34	0.25	-	-	0	0	24%	0.24
5JDF_OLC_A_403	13%	56%	0.213	0.872	0.64	1.04	-	1	0	0	36%	0.36
5HXH_OLC_B_406	9%	51%	0.278	0.805	1.01	0.9	1	1	0	0	80%	0.8
5JDN_OLC_A_404	8%	47%	0.27	0.749	1	1.06	1	2	2	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 National Science Foundation (DBI-1832184), 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.