Ligand validation:5E2N

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
5E2N_EDO_A_305	70%	49%	0.1	0.916	0.73	1.25	-	-	0	0	100%	1
5E2N_EDO_A_306	50%	40%	0.098	0.846	0.88	1.51	-	-	0	0	100%	1
5E2N_EDO_A_303	43%	43%	0.21	0.935	0.58	1.63	-	-	3	0	100%	1
5E2N_EDO_B_305	36%	58%	0.107	0.796	0.63	0.94	-	-	0	0	100%	1
5E2N_EDO_A_304	27%	62%	0.163	0.809	0.66	0.75	-	-	2	0	100%	1
5E2N_EDO_B_303	25%	88%	0.191	0.824	0.53	0.14	-	-	0	0	100%	1
5E2N_EDO_B_304	16%	65%	0.227	0.796	0.56	0.75	-	-	2	0	100%	1
4KNN_EDO_A_305	74%	29%	0.096	0.926	1.2	1.78	-	1	0	0	100%	1
4HU1_EDO_A_305	57%	55%	0.144	0.919	0.44	1.28	-	-	0	0	100%	1
6G5U_EDO_B_304	54%	65%	0.14	0.904	0.96	0.36	-	-	2	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.