Ligand validation:6S0H

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
6S0H_EDO_A_303	41%	94%	0.196	0.91	0.17	0.28	-	-	0	0	100%	1
6S0H_EDO_A_305	36%	92%	0.193	0.887	0.21	0.31	-	-	0	0	100%	1
6S0H_EDO_B_401	19%	100%	0.223	0.815	0.1	0.09	-	-	0	0	100%	1
6S0H_EDO_A_308	5%	97%	0.315	0.736	0.09	0.22	-	-	0	0	100%	1
6S0H_EDO_A_306	4%	99%	0.387	0.779	0.11	0.1	-	-	1	0	100%	1
6S0H_EDO_A_309	4%	100%	0.421	0.783	0.07	0.1	-	-	0	0	100%	1
6S0H_EDO_A_307	0%	93%	0.377	0.367	0.15	0.33	-	-	0	0	100%	1
6S0H_EDO_A_304	0%	97%	1.136	0.374	0.1	0.23	-	-	0	0	100%	1
6RZR_EDO_A_303	65%	93%	0.136	0.938	0.25	0.23	-	-	0	0	100%	1
6YI4_EDO_AAA_302	59%	91%	0.139	0.921	0.26	0.3	-	-	0	0	100%	1
6R78_EDO_A_410	0%	91%	0.96	0.83	0.24	0.32	-	-	4	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.