Ligand validation:3ZE3

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

78M is a Ligand Of Interest in 3ZE3 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
3ZE3_78M_A_1126	23%	48%	0.225	0.848	0.9	1.11	1	2	3	0	100%	1
3ZE3_78M_D_1128	20%	48%	0.189	0.789	0.9	1.12	1	2	0	0	100%	1
3ZE3_78M_D_1125	19%	46%	0.297	0.892	0.91	1.15	1	2	0	0	100%	1
3ZE3_78M_D_1126	11%	47%	0.295	0.808	0.91	1.12	1	2	3	0	100%	1
3ZE3_78M_D_1127	8%	48%	0.244	0.712	0.89	1.12	1	2	4	0	100%	1
3ZE3_78M_A_1125	2%	48%	0.33	0.612	0.9	1.11	1	2	0	0	100%	1
5DWK_78M_A_204	31%	52%	0.197	0.863	0.86	1	1	1	0	0	100%	1
4D2E_78M_A_1122	25%	45%	0.231	0.866	0.96	1.15	1	2	1	0	100%	1
5D57_78M_A_202	25%	56%	0.245	0.879	0.9	0.79	1	1	3	0	100%	1
5D56_78M_D_204	8%	56%	0.344	0.819	0.87	0.81	1	1	0	0	100%	1
4BPD_78M_D_1123	3%	50%	0.458	0.819	0.98	0.94	1	2	1	0	100%	1
5D58_78M_A_514	61%	56%	0.155	0.943	0.72	0.99	1	1	5	0	100%	0.94
5XJ9_78M_A_306	60%	94%	0.135	0.921	0.2	0.22	-	-	2	0	100%	1
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	0.99	2	1	0	0	100%	0.88
5D5D_78M_A_517	39%	58%	0.161	0.867	0.8	0.83	1	1	1	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.