Ligand validation:8IYP

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8IYP designated by the Author

	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
8IYP_EDO_A_403	86%	87%	0.092	0.961	0.44	0.27	-	-	0	0	100%	1
8IYP_EDO_A_408	57%	96%	0.148	0.923	0.26	0.09	-	-	0	0	100%	1
8IYP_EDO_A_404	52%	98%	0.143	0.9	0.1	0.15	-	-	0	0	100%	1
8IYP_EDO_A_402	45%	93%	0.153	0.882	0.38	0.11	-	-	0	0	100%	1
8IYP_EDO_A_407	24%	94%	0.246	0.875	0.11	0.32	-	-	1	0	100%	1
8IYP_EDO_A_406	21%	87%	0.206	0.812	0.18	0.51	-	-	2	0	100%	1
8IYP_EDO_A_405	8%	96%	0.209	0.674	0.14	0.2	-	-	0	0	100%	1
8H1Y_EDO_A_403	64%	97%	0.098	0.896	0.19	0.12	-	-	0	0	100%	1
8H1Q_EDO_A_402	28%	91%	0.134	0.782	0.2	0.37	-	-	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.