Ligand validation:5I5U

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
5I5U_EDO_B_405	76%	80%	0.121	0.956	0.34	0.5	-	-	0	0	100%	1
5I5U_EDO_A_404	73%	80%	0.135	0.961	0.4	0.44	-	-	0	0	100%	1
5I5U_EDO_B_406	64%	92%	0.158	0.958	0.49	0.07	-	-	1	0	100%	1
5I5U_EDO_B_407	43%	58%	0.186	0.908	0.25	1.32	-	-	1	0	100%	1
5I5U_EDO_A_407	33%	80%	0.158	0.835	0.53	0.32	-	-	0	0	100%	1
5I5U_EDO_A_406	26%	80%	0.245	0.887	0.46	0.38	-	-	0	0	100%	1
5I5U_EDO_A_405	11%	80%	0.232	0.753	0.57	0.28	-	-	0	0	100%	1
5MPR_EDO_A_404	99%	73%	0.051	0.98	0.39	0.64	-	-	0	0	100%	1
5I5Y_EDO_B_411	96%	83%	0.069	0.979	0.48	0.3	-	-	0	0	100%	1
5BWT_EDO_A_405	93%	85%	0.089	0.983	0.36	0.38	-	-	0	0	100%	1
5I5W_EDO_B_406	91%	88%	0.086	0.974	0.42	0.26	-	-	0	0	100%	1
5HNE_EDO_B_404	91%	83%	0.088	0.974	0.34	0.43	-	-	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.