Ligand validation:5Y0T

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
5Y0T_EDO_A_1004	79%	78%	0.139	0.986	0.52	0.38	-	-	0	0	100%	1
5Y0T_EDO_B_1003	73%	80%	0.096	0.921	0.45	0.4	-	-	0	0	100%	1
5Y0T_EDO_A_1002	71%	79%	0.106	0.926	0.43	0.44	-	-	0	0	100%	1
5Y0T_EDO_A_1003	68%	78%	0.088	0.898	0.62	0.29	-	-	0	0	100%	1
5Y0T_EDO_D_1002	54%	81%	0.146	0.911	0.44	0.38	-	-	0	0	100%	1
5Y0T_EDO_B_1004	51%	82%	0.174	0.93	0.41	0.39	-	-	0	0	100%	1
5Y0T_EDO_C_1003	45%	78%	0.148	0.88	0.36	0.53	-	-	0	0	100%	1
5Y0T_EDO_B_1002	43%	77%	0.144	0.865	0.43	0.48	-	-	0	0	100%	1
5Y0T_EDO_C_1002	32%	83%	0.169	0.842	0.5	0.28	-	-	0	0	100%	1
5Y0S_EDO_C_504	74%	81%	0.156	0.986	0.37	0.45	-	-	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.