Ligand validation:4D2C

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

78M is a Ligand Of Interest in 4D2C 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
4D2C_78M_A_505	20%	49%	0.246	0.852	0.91	1.04	1	2	0	0	100%	1
4D2C_78M_A_504	15%	46%	0.309	0.874	0.92	1.15	1	2	1	0	100%	1
4D2C_78M_A_501	15%	48%	0.258	0.819	0.91	1.11	1	2	0	0	100%	1
4D2C_78M_A_502	11%	47%	0.352	0.869	0.92	1.13	1	2	1	0	100%	1
5D58_78M_A_514	61%	56%	0.155	0.943	0.72	0.99	1	1	3	0	100%	0.94
6YOG_78M_A_512	39%	52%	0.196	0.904	0.86	0.99	2	1	0	0	100%	0.88
6FMR_78M_A_505	35%	53%	0.158	0.843	0.85	0.96	2	1	1	0	100%	0.9
6FMY_78M_A_503	31%	53%	0.23	0.901	0.86	0.97	2	1	4	0	100%	1
4XNJ_78M_A_502	28%	57%	0.252	0.904	0.75	0.9	1	1	4	0	100%	1
4AFK_78M_A_1510	58%	52%	0.125	0.904	0.89	0.96	1	2	0	0	100%	1
5D5D_78M_A_517	39%	58%	0.161	0.867	0.8	0.83	1	1	1	0	100%	1
4AZL_78M_A_1491	39%	21%	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 R01GM157729.