Ligand validation:6ZOG

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
6ZOG_EDO_B_1108	73%	100%	0.105	0.931	0.08	0.07	-	-	0	0	100%	1
6ZOG_EDO_E_202	52%	100%	0.176	0.934	0.06	0.13	-	-	0	0	100%	1
6ZOG_EDO_E_201	28%	100%	0.233	0.885	0.07	0.11	-	-	0	0	100%	1
6ZOG_EDO_C_1306	19%	100%	0.247	0.846	0.08	0.06	-	-	0	0	100%	1
6ZOG_EDO_A_1104	14%	100%	0.286	0.841	0.07	0.1	-	-	0	0	100%	1
6ZOG_EDO_C_1307	5%	100%	0.352	0.75	0.06	0.1	-	-	0	0	100%	1
6ZOC_EDO_A_1209	87%	99%	0.093	0.965	0.06	0.15	-	-	0	0	100%	1
6ZO8_EDO_D_203	79%	99%	0.105	0.949	0.07	0.14	-	-	0	0	100%	1
6ZOD_EDO_A_1109	66%	83%	0.114	0.919	0.48	0.31	-	-	0	0	100%	1
6ZO5_EDO_D_201	66%	100%	0.116	0.919	0.05	0.09	-	-	0	0	100%	1
6ZO6_EDO_B_1125	60%	100%	0.109	0.892	0.06	0.11	-	-	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.