Ligand validation:5UG9

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
5UG9_EDO_A_9007	18%	83%	0.168	0.753	0.41	0.38	-	-	1	0	100%	1
5X2A_EDO_A_1102	99%	82%	0.052	0.988	0.56	0.25	-	-	0	0	100%	1
6TG0_EDO_A_1102	94%	80%	0.063	0.963	0.54	0.3	-	-	0	0	100%	1
6TFV_EDO_B_1103	90%	79%	0.075	0.956	0.5	0.37	-	-	0	0	100%	1
8A2D_EDO_A_1101	80%	77%	0.067	0.915	0.39	0.53	-	-	0	0	100%	1
5X2C_EDO_B_1101	79%	89%	0.075	0.919	0.29	0.34	-	-	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.