Ligand validation:8PKU

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
8PKU_EDO_A_707	70%	83%	0.134	0.953	0.47	0.31	-	-	1	0	100%	1
8PKU_EDO_A_708	68%	84%	0.107	0.918	0.46	0.3	-	-	0	0	100%	1
8PKU_EDO_B_703	59%	80%	0.137	0.917	0.48	0.37	-	-	0	0	100%	1
8PKU_EDO_A_711	39%	81%	0.125	0.828	0.48	0.34	-	-	1	0	100%	1
8PKU_EDO_A_710	27%	84%	0.205	0.85	0.45	0.31	-	-	0	0	100%	1
8PKU_EDO_B_706	14%	85%	0.162	0.715	0.48	0.27	-	-	2	0	100%	1
8PKU_EDO_B_707	14%	84%	0.155	0.702	0.47	0.29	-	-	2	0	100%	1
8PKU_EDO_A_712	4%	85%	0.319	0.686	0.5	0.25	-	-	0	0	100%	1
8PKW_EDO_A_704	83%	80%	0.102	0.959	0.46	0.38	-	-	0	0	100%	1
6HWS_EDO_A_1001	79%	66%	0.082	0.928	0.39	0.91	-	-	0	0	100%	1
8PKX_EDO_A_703	64%	82%	0.109	0.905	0.5	0.3	-	-	0	0	100%	1
8PKV_EDO_A_707	52%	83%	0.125	0.883	0.42	0.37	-	-	1	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.