Ligand validation:5D58

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

78M is a Ligand Of Interest in 5D58 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	Model completeness	Average occupancy
5D58_78M_A_514	61%	56%	0.155	0.943	0.72	0.99	1	1	3	100%	0.94
5D58_78M_A_509	31%	54%	0.197	0.864	0.71	1.07	1	1	2	100%	0.98
5D58_78M_A_508	23%	55%	0.257	0.878	0.7	1.04	1	1	4	100%	0.99
5D58_78M_A_516	21%	57%	0.228	0.834	0.72	0.94	1	1	1	100%	0.84
5D58_78M_A_506	20%	55%	0.21	0.808	0.73	0.99	1	1	5	100%	1
5D58_78M_A_505	17%	56%	0.264	0.84	0.73	0.95	1	1	1	100%	0.99
5D58_78M_A_517	17%	57%	0.258	0.833	0.76	0.88	1	1	3	100%	0.96
5D58_78M_A_510	15%	56%	0.26	0.823	0.74	0.95	1	1	1	100%	0.98
5D58_78M_A_504	14%	56%	0.347	0.899	0.74	0.96	1	1	0	100%	0.88
5D58_78M_A_511	13%	53%	0.271	0.817	0.73	1.06	1	1	2	100%	0.87
5D58_78M_A_522	12%	55%	0.271	0.801	0.75	0.98	1	1	0	100%	1
5D58_78M_A_520	11%	54%	0.306	0.828	0.74	1.02	1	1	2	100%	1
5D58_78M_A_515	11%	56%	0.288	0.802	0.75	0.95	1	1	1	100%	0.94
5D58_78M_A_513	11%	55%	0.334	0.848	0.75	0.99	1	1	4	100%	0.96
5D58_78M_A_512	10%	57%	0.188	0.696	0.74	0.92	1	1	1	100%	1
5D58_78M_A_507	10%	57%	0.268	0.777	0.75	0.91	1	1	1	100%	0.99
5D58_78M_A_518	7%	56%	0.291	0.746	0.74	0.95	1	1	2	100%	0.85
5D58_78M_A_521	6%	57%	0.32	0.756	0.73	0.91	1	1	0	100%	0.91
5D58_78M_A_519	4%	54%	0.425	0.805	0.74	1.05	1	1	6	100%	0.8
5D58_78M_A_524	4%	56%	0.359	0.72	0.73	0.97	1	1	1	100%	0.8
5D58_78M_A_523	1%	56%	0.453	0.675	0.74	0.94	1	1	3	100%	0.71
6YOG_78M_A_512	39%	52%	0.196	0.904	0.86	0.99	2	1	0	100%	0.88
6FMR_78M_A_505	35%	53%	0.158	0.843	0.85	0.96	2	1	1	100%	0.9
6FMY_78M_A_503	31%	53%	0.23	0.901	0.86	0.97	2	1	4	100%	1
4XNJ_78M_A_502	28%	57%	0.252	0.904	0.75	0.9	1	1	4	100%	1
5D59_78M_A_513	26%	57%	0.236	0.881	0.75	0.9	1	1	0	100%	0.93
4AFK_78M_A_1510	58%	52%	0.125	0.904	0.89	0.96	1	2	0	100%	1
5D5D_78M_A_517	39%	58%	0.161	0.867	0.8	0.83	1	1	1	100%	1
4AZL_78M_A_1491	39%	21%	0.149	0.97	1.87	1.42	2	2	1	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 R01GM157729.

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5D58

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

78M is a Ligand Of Interest in 5D58 designated by the RCSB