Ligand validation:5FE3

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
5FE3_EDO_A_903	55%	79%	0.164	0.931	0.3	0.57	-	-	0	0	100%	1
5FE3_EDO_A_901	45%	84%	0.124	0.855	0.5	0.27	-	-	0	0	100%	1
5FE3_EDO_A_902	45%	87%	0.189	0.921	0.38	0.32	-	-	0	0	100%	1
5FE3_EDO_B_903	37%	82%	0.151	0.846	0.48	0.33	-	-	0	0	100%	0.33
5FE3_EDO_B_901	33%	81%	0.143	0.821	0.46	0.36	-	-	0	0	100%	1
5FE3_EDO_B_902	16%	88%	0.228	0.798	0.57	0.12	-	-	0	0	100%	1
5LVQ_EDO_B_902	75%	63%	0.094	0.927	0.94	0.49	-	-	0	0	100%	1
5FE6_EDO_B_901	67%	80%	0.139	0.947	0.33	0.51	-	-	1	0	100%	1
5FE2_EDO_A_902	64%	92%	0.119	0.917	0.47	0.08	-	-	0	0	100%	1
5FE4_EDO_B_902	59%	79%	0.127	0.909	0.32	0.55	-	-	0	0	100%	1
5FE7_EDO_A_901	55%	72%	0.133	0.901	0.57	0.5	-	-	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.