Ligand validation:7C5H

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7C5H 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
7C5H_EDO_O_406	50%	74%	0.148	0.897	0.24	0.77	-	-	1	0	100%	1
7C5H_EDO_P_405	37%	43%	0.174	0.869	0.5	1.68	-	-	2	0	100%	1
7C5H_EDO_P_406	30%	70%	0.153	0.816	0.44	0.71	-	-	1	0	100%	1
7C5H_EDO_R_405	25%	61%	0.261	0.9	0.28	1.18	-	-	1	0	100%	1
7C5H_EDO_O_405	15%	81%	0.299	0.858	0.63	0.21	-	-	0	0	100%	1
7C5H_EDO_Q_405	8%	66%	0.285	0.75	0.41	0.89	-	-	1	0	100%	1
7C7K_EDO_P_403	54%	78%	0.184	0.95	0.34	0.55	-	-	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.