Ligand validation:4U8N

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
4U8N_EDO_D_604	90%	85%	0.088	0.969	0.51	0.24	-	-	0	0	100%	1
4U8N_EDO_C_606	73%	81%	0.126	0.954	0.48	0.35	-	-	0	0	100%	1
4U8N_EDO_B_609	70%	89%	0.136	0.955	0.51	0.15	-	-	0	0	100%	1
4U8N_EDO_B_610	70%	80%	0.126	0.942	0.51	0.33	-	-	0	0	100%	1
4U8N_EDO_A_607	68%	81%	0.11	0.921	0.52	0.3	-	-	0	0	100%	1
4U8N_EDO_C_607	64%	84%	0.148	0.946	0.48	0.29	-	-	1	0	100%	1
4U8N_EDO_B_611	58%	82%	0.175	0.956	0.56	0.24	-	-	1	0	100%	1
4U8N_EDO_C_608	47%	81%	0.209	0.948	0.51	0.31	-	-	0	0	100%	1
4U8N_EDO_A_609	41%	80%	0.224	0.94	0.5	0.34	-	-	0	0	100%	1
4U8N_EDO_A_608	37%	79%	0.209	0.908	0.58	0.29	-	-	0	0	100%	1
4U8N_EDO_B_608	6%	83%	0.356	0.793	0.53	0.26	-	-	0	0	100%	1
4U8L_EDO_A_608	81%	78%	0.094	0.945	0.52	0.38	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.