Ligand validation:6IEN

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
6IEN_EDO_B_502	37%	85%	0.142	0.84	0.52	0.24	-	-	0	0	100%	1
6IEN_EDO_A_503	21%	75%	0.165	0.77	0.48	0.51	-	-	0	0	100%	1
6IEN_EDO_B_503	18%	69%	0.189	0.774	0.64	0.56	-	-	0	0	100%	1
6IEN_EDO_B_504	11%	82%	0.225	0.744	0.6	0.22	-	-	0	0	100%	1
6IEN_EDO_C_502	1%	77%	0.35	0.435	0.56	0.36	-	-	0	0	100%	1
6IEM_EDO_E_502	55%	75%	0.112	0.88	0.55	0.44	-	-	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_304	100%	85%	0.02	0.997	0.61	0.15	-	-	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.