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%	48%	0.1	0.916	0.73	1.25	-	-	0	0	100%	1
5E2N_EDO_A_306	50%	38%	0.098	0.846	0.88	1.51	-	-	0	0	100%	1
5E2N_EDO_A_303	43%	42%	0.21	0.935	0.58	1.63	-	-	3	0	100%	1
5E2N_EDO_B_305	36%	59%	0.107	0.796	0.63	0.94	-	-	0	0	100%	1
5E2N_EDO_A_304	27%	63%	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%	66%	0.227	0.796	0.56	0.75	-	-	2	0	100%	1
4QIZ_EDO_A_302	86%	79%	0.069	0.938	0.24	0.61	-	-	0	0	100%	1
4QJP_EDO_A_305	74%	87%	0.124	0.955	0.43	0.26	-	-	3	0	100%	1
4KNN_EDO_A_305	74%	26%	0.096	0.926	1.2	1.78	-	1	0	0	100%	1
5OHH_EDO_B_303	70%	50%	0.114	0.93	1.19	0.76	-	-	0	0	100%	1
4QSJ_EDO_B_307	68%	62%	0.099	0.908	0.66	0.8	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.