Ligand validation:4EIY

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

OLC is a Ligand Of Interest in 4EIY 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
4EIY_OLC_A_2427	32%	41%	0.143	0.878	1.03	1.24	1	2	0	0	64%	1
4EIY_OLC_A_2422	28%	40%	0.144	0.853	1.16	1.17	1	2	0	0	68%	1
4EIY_OLC_A_2428	22%	42%	0.166	0.808	1.13	1.14	1	2	0	0	84%	1
4EIY_OLC_A_2425	20%	35%	0.162	0.818	1.2	1.36	1	2	0	0	68%	1
4EIY_OLC_A_2424	16%	56%	0.185	0.772	0.93	0.76	1	-	0	0	88%	1
4EIY_OLC_A_2423	4%	45%	0.179	0.639	1.26	0.87	1	1	0	0	60%	1
5IU4_OLC_A_2429	61%	59%	0.136	0.926	0.8	0.78	2	1	1	0	100%	1
8RWC_OLC_A_1206	52%	40%	0.134	0.905	1.05	1.29	1	2	0	0	92%	1
5K2C_OLC_A_1206	44%	45%	0.118	0.893	1.14	1	1	2	0	0	72%	1
8RLN_OLC_A_1207	40%	75%	0.184	0.918	0.45	0.53	-	-	0	0	88%	1
5OLZ_OLC_A_1225	40%	44%	0.174	0.884	0.89	1.28	1	2	8	0	100%	1
9F9J_OLC_A_307	100%	42%	0.034	0.981	1.05	1.18	1	2	0	0	100%	1
9I6I_OLC_B_312	74%	47%	0.098	0.964	0.84	1.18	-	1	0	0	80%	1
9I6H_OLC_B_311	73%	48%	0.097	0.958	0.84	1.17	-	1	3	0	80%	1
7YXA_OLC_A_2505	70%	60%	0.127	0.943	0.67	0.84	-	-	3	0	100%	1
9F9D_OLC_A_308	67%	42%	0.081	0.887	0.96	1.29	1	3	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.