Ligand validation:5HU9

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
5HU9_EDO_A_603	79%	86%	0.094	0.94	0.4	0.32	-	-	0	0	100%	0.85
5HU9_EDO_A_604	58%	85%	0.139	0.917	0.27	0.46	-	-	0	0	100%	1
5HU9_EDO_A_606	49%	79%	0.173	0.92	0.3	0.56	-	-	3	0	100%	1
5HU9_EDO_A_611	44%	87%	0.137	0.864	0.42	0.28	-	-	1	0	100%	0.69
5HU9_EDO_A_609	33%	92%	0.156	0.835	0.45	0.08	-	-	0	0	100%	1
5HU9_EDO_A_607	30%	92%	0.195	0.857	0.42	0.12	-	-	4	0	100%	0.7775
5HU9_EDO_A_608	28%	86%	0.143	0.796	0.3	0.42	-	-	2	0	100%	1
5HU9_EDO_A_612	13%	89%	0.302	0.848	0.44	0.22	-	-	0	0	100%	1
5HU9_EDO_A_610	13%	87%	0.267	0.807	0.31	0.38	-	-	1	0	100%	0.51
5HU9_EDO_A_605	6%	84%	0.19	0.618	0.51	0.26	-	-	0	0	100%	1
5HU9_EDO_A_614	4%	84%	0.28	0.653	0.38	0.38	-	-	0	0	100%	0.88
5HU9_EDO_A_613	3%	88%	0.248	0.585	0.4	0.27	-	-	12	0	100%	1
4YC8_EDO_A_602	12%	77%	0.303	0.83	0.73	0.2	-	-	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.