Ligand validation:8H1Y

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
8H1Y_EDO_A_403	64%	97%	0.098	0.896	0.19	0.12	-	-	0	0	100%	1
8H1Y_EDO_A_401	59%	82%	0.095	0.874	0.42	0.39	-	-	0	0	100%	1
8H1Y_EDO_A_404	50%	91%	0.133	0.883	0.29	0.29	-	-	0	0	100%	1
8H1Y_EDO_A_402	6%	98%	0.199	0.629	0.06	0.2	-	-	0	0	100%	1
8H1Y_EDO_A_405	6%	98%	0.167	0.587	0.06	0.23	-	-	0	0	100%	1
8IYP_EDO_A_403	86%	87%	0.092	0.961	0.44	0.27	-	-	0	0	100%	1
8H29_EDO_A_407	81%	86%	0.084	0.936	0.59	0.15	-	-	0	0	100%	1
8IYT_EDO_A_403	74%	97%	0.093	0.922	0.14	0.18	-	-	0	0	100%	1
8H21_EDO_A_403	71%	99%	0.08	0.9	0.14	0.1	-	-	0	0	100%	1
8GUH_EDO_A_405	70%	95%	0.125	0.941	0.29	0.11	-	-	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_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.