Ligand validation:6ZRG

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
6ZRG_EDO_A_307	95%	95%	0.071	0.976	0.28	0.14	-	-	0	0	100%	1
6ZRG_EDO_A_306	79%	79%	0.086	0.932	0.34	0.52	-	-	0	0	100%	1
6ZRG_EDO_A_303	66%	91%	0.102	0.906	0.12	0.44	-	-	0	0	100%	1
6ZRG_EDO_A_302	55%	91%	0.172	0.942	0.25	0.3	-	-	1	0	100%	0.5
6ZRG_EDO_A_304	46%	83%	0.119	0.854	0.3	0.48	-	-	0	0	100%	1
6ZRG_EDO_A_305	21%	97%	0.246	0.857	0.11	0.21	-	-	0	0	100%	0.7
6ZW2_EDO_A_406	97%	94%	0.069	0.981	0.18	0.25	-	-	0	0	100%	1
3QNB_EDO_B_1	96%	68%	0.071	0.979	0.5	0.73	-	-	2	0	100%	1
6ZRH_EDO_C_304	96%	88%	0.062	0.969	0.19	0.46	-	-	0	0	100%	1
6ZRI_EDO_A_302	88%	91%	0.076	0.95	0.27	0.29	-	-	0	0	100%	1
3QNC_EDO_A_267	53%	83%	0.122	0.883	0.44	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.