Ligand validation:8UM0

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
8UM0_EDO_A_402	91%	81%	0.071	0.955	0.43	0.39	-	-	0	0	100%	1
8UM0_EDO_A_408	85%	82%	0.078	0.941	0.42	0.38	-	-	0	0	100%	1
8UM0_EDO_A_406	83%	82%	0.076	0.935	0.43	0.38	-	-	0	0	100%	1
8UM0_EDO_A_409	74%	82%	0.1	0.929	0.42	0.38	-	-	0	0	100%	1
8UM0_EDO_A_403	70%	83%	0.099	0.917	0.42	0.36	-	-	0	0	100%	1
8UM0_EDO_A_405	68%	82%	0.119	0.93	0.43	0.38	-	-	0	0	100%	1
8UM0_EDO_A_407	64%	81%	0.088	0.885	0.42	0.4	-	-	0	0	100%	1
8UM0_EDO_A_404	59%	84%	0.109	0.89	0.43	0.34	-	-	0	0	100%	1
8UM0_EDO_A_411	44%	82%	0.106	0.833	0.42	0.38	-	-	0	0	100%	1
8UM0_EDO_A_410	38%	82%	0.126	0.824	0.42	0.39	-	-	1	0	100%	1
8UB5_EDO_A_402	99%	85%	0.043	0.98	0.41	0.34	-	-	0	0	100%	1
9DKU_EDO_A_405	91%	95%	0.072	0.959	0.18	0.21	-	-	0	0	100%	1
8UL7_EDO_A_405	84%	81%	0.076	0.938	0.52	0.3	-	-	0	0	100%	1
8ULE_EDO_A_407	83%	99%	0.077	0.934	0.08	0.12	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.