Ligand validation:9HGQ

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
9HGQ_EDO_B_307	87%	92%	0.076	0.949	0.09	0.41	-	-	1	0	100%	1
9HGQ_EDO_B_305	64%	98%	0.113	0.911	0.11	0.18	-	-	0	0	100%	1
9HGQ_EDO_B_309	47%	99%	0.124	0.862	0.09	0.13	-	-	0	0	100%	1
9HGQ_EDO_B_308	47%	98%	0.104	0.841	0.06	0.19	-	-	0	0	100%	1
9HGQ_EDO_A_304	37%	91%	0.112	0.809	0.15	0.4	-	-	1	0	100%	1
9HHY_EDO_B_302	94%	95%	0.06	0.96	0.12	0.28	-	-	0	0	100%	1
9HRA_EDO_G_305	91%	85%	0.077	0.965	0.22	0.52	-	-	0	0	100%	1
9HGK_EDO_B_304	61%	78%	0.118	0.905	0.23	0.64	-	-	2	0	100%	1
9HGO_EDO_A_301	60%	26%	0.11	0.894	1.09	1.9	-	1	0	0	100%	1
9HHS_EDO_B_301	55%	100%	0.104	0.872	0.1	0.06	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.