Ligand validation:5U23

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
5U23_EDO_B_404	100%	86%	0.045	0.991	0.48	0.25	-	-	0	0	100%	1
5U23_EDO_B_403	98%	81%	0.065	0.984	0.52	0.31	-	-	0	0	100%	1
5U23_EDO_C_404	97%	85%	0.06	0.976	0.56	0.19	-	-	0	0	100%	1
5U23_EDO_A_402	93%	68%	0.071	0.964	0.65	0.57	-	-	0	0	100%	1
5U23_EDO_C_403	91%	88%	0.077	0.965	0.5	0.19	-	-	0	0	100%	1
5U23_EDO_D_402	84%	85%	0.068	0.928	0.53	0.22	-	-	0	0	100%	1
5U23_EDO_C_405	74%	72%	0.098	0.926	0.43	0.64	-	-	0	0	100%	1
5U24_EDO_A_404	99%	82%	0.049	0.989	0.46	0.34	-	-	0	0	100%	1
5U21_EDO_A_404	99%	89%	0.051	0.978	0.55	0.09	-	-	0	0	100%	1
5U20_EDO_A_403	95%	76%	0.061	0.963	0.63	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.