Ligand validation:5YS3

78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE

78M is a Ligand Of Interest in 5YS3 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
5YS3_78M_B_212	21%	33%	0.201	0.87	1.61	1.18	2	2	0	0	68%	0.6818
5YS3_78M_B_214	18%	33%	0.175	0.813	1.44	1.3	2	2	1	0	73%	0.7273
5YS3_78M_B_211	16%	40%	0.192	0.838	1.29	1.11	1	1	0	0	59%	0.5909
5YS3_78M_A_212	12%	37%	0.177	0.723	1.44	1.11	2	1	0	0	86%	0.8636
5YS3_78M_A_211	10%	38%	0.287	0.829	1.57	0.96	2	1	1	0	77%	0.7727
5YS3_78M_C_209	4%	36%	0.31	0.721	1.53	1.1	2	1	1	0	82%	0.8182
5YS3_78M_B_213	4%	38%	0.312	0.74	1.62	0.88	2	2	2	0	68%	0.6818
5YS8_78M_C_202	17%	40%	0.247	0.852	1.45	0.96	2	1	0	0	86%	0.8636
5D58_78M_A_514	60%	55%	0.155	0.943	0.72	0.99	1	1	3	0	100%	0.94
4AFK_78M_A_1510	58%	52%	0.125	0.904	0.89	0.96	1	2	0	0	100%	1
6YOG_78M_A_512	39%	52%	0.196	0.904	0.86	0.98	2	1	0	0	100%	0.88
5D5D_78M_A_517	39%	57%	0.161	0.867	0.8	0.83	1	1	1	0	100%	1
4AZL_78M_A_1491	39%	24%	0.149	0.97	1.87	1.42	2	2	1	0	36%	0.3636

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.