Ligand validation:4Q12

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
4Q12_EDO_B_302	94%	81%	0.081	0.98	0.45	0.38	-	-	0	0	100%	1
4Q12_EDO_A_302	93%	84%	0.088	0.982	0.47	0.3	-	-	0	0	100%	1
4Q12_EDO_B_303	89%	84%	0.099	0.98	0.35	0.41	-	-	0	0	100%	1
4Q12_EDO_A_305	80%	91%	0.12	0.968	0.57	0.03	-	-	0	0	100%	1
4Q12_EDO_B_305	71%	84%	0.142	0.962	0.49	0.27	-	-	0	0	100%	1
4Q12_EDO_A_303	64%	86%	0.153	0.951	0.52	0.2	-	-	0	0	100%	1
4Q12_EDO_B_304	49%	92%	0.155	0.9	0.49	0.06	-	-	1	0	100%	1
4Q12_EDO_A_304	29%	75%	0.221	0.881	0.61	0.37	-	-	2	0	100%	1
4PZU_EDO_B_301	99%	89%	0.048	0.981	0.4	0.23	-	-	0	0	100%	1
5VYQ_EDO_A_303	96%	74%	0.06	0.971	0.4	0.62	-	-	0	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.