Ligand validation:5IV4

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
5IV4_EDO_A_508	46%	73%	0.179	0.914	0.33	0.7	-	-	0	0	100%	1
5IV4_EDO_A_507	33%	68%	0.155	0.831	0.43	0.78	-	-	0	0	100%	1
5IV4_EDO_A_504	15%	74%	0.307	0.869	0.57	0.43	-	-	1	0	100%	1
5IV4_EDO_A_506	13%	44%	0.131	0.664	1.4	0.8	-	-	0	0	100%	1
5IV4_EDO_A_505	11%	89%	0.179	0.69	0.45	0.19	-	-	0	0	100%	1
8CO7_EDO_A_510	68%	86%	0.144	0.957	0.35	0.37	-	-	0	0	100%	1
5D0R_EDO_A_504	63%	78%	0.154	0.95	0.45	0.44	-	-	0	0	100%	1
8COT_EDO_A_509	61%	85%	0.152	0.942	0.48	0.27	-	-	0	0	100%	1
4CLU_EDO_A_1471	60%	81%	0.124	0.908	0.46	0.37	-	-	2	0	100%	1
8COJ_EDO_A_507	60%	80%	0.176	0.961	0.54	0.3	-	-	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.