Ligand validation:5A5Y

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
5A5Y_EDO_A_1104	90%	81%	0.098	0.981	0.46	0.37	-	-	0	0	100%	1
5A5Y_EDO_B_1102	80%	87%	0.124	0.974	0.47	0.23	-	-	0	0	100%	1
5A5Y_EDO_B_1101	54%	87%	0.153	0.918	0.37	0.32	-	-	0	0	100%	1
5A5Y_EDO_A_1102	39%	77%	0.238	0.946	0.37	0.55	-	-	0	0	100%	1
5A5Y_EDO_A_1103	27%	80%	0.239	0.888	0.44	0.4	-	-	0	0	100%	1
5A5Y_EDO_A_1100	27%	77%	0.233	0.881	0.41	0.52	-	-	0	0	100%	1
5A5Y_EDO_A_1105	26%	86%	0.269	0.913	0.47	0.26	-	-	1	0	100%	1
5A5Y_EDO_A_1106	25%	77%	0.251	0.885	0.4	0.51	-	-	0	0	100%	1
5A5Y_EDO_A_1101	21%	82%	0.254	0.861	0.47	0.34	-	-	0	0	100%	1
5A5Y_EDO_B_1103	18%	85%	0.243	0.827	0.45	0.29	-	-	0	0	100%	1
5A5Y_EDO_B_1100	17%	85%	0.274	0.855	0.49	0.26	-	-	1	0	100%	1
5A5Y_EDO_B_1104	6%	81%	0.368	0.81	0.43	0.4	-	-	0	0	100%	1
5A66_EDO_A_1104	50%	81%	0.219	0.971	0.32	0.5	-	-	3	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.