Ligand validation:8R8E

EDO: 1,2-ETHANEDIOL

	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
8R8E_EDO_C_507	47%	72%	0.166	0.904	0.43	0.66	-	-	1	0	100%	1
8R8E_EDO_B_511	39%	77%	0.147	0.852	0.5	0.42	-	-	0	0	100%	1
8R8E_EDO_A_510	38%	88%	0.143	0.845	0.54	0.15	-	-	0	0	100%	1
8R8E_EDO_A_509	34%	76%	0.169	0.854	0.49	0.46	-	-	1	0	100%	1
8R8E_EDO_B_508	29%	73%	0.246	0.905	0.39	0.64	-	-	0	0	100%	1
8R8E_EDO_B_506	25%	73%	0.236	0.869	0.38	0.67	-	-	0	0	100%	1
6S17_EDO_A_504	94%	83%	0.083	0.981	0.6	0.2	-	-	0	0	100%	0.47
6S1H_EDO_A_505	93%	87%	0.081	0.976	0.49	0.21	-	-	0	0	100%	0.47
4YLK_EDO_A_513	88%	87%	0.086	0.961	0.59	0.13	-	-	0	0	100%	0.5
8C3G_EDO_A_508	86%	73%	0.089	0.958	0.35	0.7	-	-	1	0	100%	1
4YLL_EDO_A_511	81%	83%	0.099	0.95	0.5	0.28	-	-	0	0	100%	0.5
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	0	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.