Ligand validation:8A76

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
8A76_EDO_A_307	84%	84%	0.107	0.969	0.7	0.08	-	-	1	0	100%	1
8A76_EDO_B_307	52%	62%	0.169	0.926	0.5	0.93	-	-	0	0	100%	1
8A76_EDO_A_311	41%	85%	0.12	0.835	0.21	0.53	-	-	0	0	100%	1
8A76_EDO_B_308	41%	62%	0.128	0.84	0.45	0.98	-	-	3	0	100%	1
8A76_EDO_B_309	36%	97%	0.201	0.893	0.1	0.22	-	-	0	0	100%	1
8A76_EDO_B_306	34%	91%	0.188	0.872	0.09	0.48	-	-	0	0	100%	1
8A76_EDO_B_310	8%	71%	0.264	0.739	0.33	0.78	-	-	0	0	100%	1
8A76_EDO_A_305	8%	97%	0.245	0.716	0.06	0.24	-	-	0	0	100%	1
5XP6_EDO_A_304	99%	90%	0.054	0.982	0.41	0.19	-	-	0	0	100%	1
5ZJ1_EDO_A_306	93%	82%	0.059	0.955	0.45	0.35	-	-	0	0	100%	1
4HL2_EDO_B_306	92%	75%	0.068	0.959	0.26	0.7	-	-	4	0	100%	1
6OGO_EDO_A_307	91%	79%	0.09	0.977	0.5	0.38	-	-	0	0	100%	1
5ZGY_EDO_A_307	88%	82%	0.08	0.954	0.38	0.41	-	-	0	0	100%	1
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.