Ligand validation:5TZR

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

OLC is a Ligand Of Interest in 5TZR 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
5TZR_OLC_A_2404	47%	77%	0.117	0.921	0.26	0.63	-	-	0	0	64%	0.64
5TZR_OLC_A_2407	28%	71%	0.155	0.924	0.34	0.76	-	-	1	0	36%	0.36
5TZR_OLC_A_2406	27%	76%	0.137	0.897	0.33	0.61	-	-	0	0	36%	0.36
5TZR_OLC_A_2405	14%	52%	0.278	0.833	0.92	0.95	1	1	0	0	100%	1
5TZR_OLC_A_2410	14%	83%	0.161	0.825	0.34	0.44	-	-	0	0	36%	0.36
5TZR_OLC_A_2409	9%	83%	0.236	0.811	0.25	0.52	-	-	0	0	56%	0.56
5TZR_OLC_A_2411	6%	53%	0.294	0.733	0.98	0.83	1	1	1	0	100%	1
5TZR_OLC_A_2408	6%	22%	0.277	0.798	2.25	1.17	2	2	1	0	52%	0.52
4PHU_OLC_A_2402	45%	87%	0.15	0.947	0.29	0.39	-	-	0	0	64%	0.64
5TZY_OLC_A_2401	1%	44%	0.487	0.69	1.26	0.95	1	1	0	0	72%	0.72
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.