Ligand validation:5EJM

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
5EJM_EDO_A_604	85%	87%	0.095	0.961	0.48	0.22	-	-	0	0	100%	1
5EJM_EDO_E_604	81%	87%	0.1	0.952	0.48	0.23	-	-	0	0	100%	1
5EJM_EDO_G_604	58%	89%	0.122	0.9	0.54	0.1	-	-	0	0	100%	1
5EJM_EDO_D_604	52%	87%	0.149	0.906	0.47	0.22	-	-	0	0	100%	1
5EJM_EDO_H_604	48%	85%	0.157	0.899	0.47	0.27	-	-	0	0	100%	1
5EJM_EDO_B_604	30%	80%	0.228	0.89	0.48	0.36	-	-	1	0	100%	1
5EJM_EDO_F_604	24%	80%	0.241	0.869	0.47	0.37	-	-	0	0	100%	1
5EJM_EDO_C_604	21%	84%	0.18	0.786	0.47	0.29	-	-	0	0	100%	1
5EJ8_EDO_G_610	78%	84%	0.105	0.947	0.44	0.33	-	-	0	0	100%	1
5Z2U_EDO_F_603	27%	82%	0.174	0.82	0.46	0.34	-	-	2	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.