Ligand validation:6TGU

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
6TGU_EDO_A_408	64%	62%	0.106	0.903	0.64	0.81	-	-	0	0	100%	1
6TGU_EDO_A_404	60%	69%	0.112	0.895	0.82	0.37	-	-	0	0	100%	1
6TGU_EDO_A_407	45%	74%	0.154	0.883	0.66	0.36	-	-	0	0	100%	1
6TGU_EDO_A_406	42%	71%	0.136	0.855	0.55	0.57	-	-	0	0	100%	1
6TGU_EDO_A_405	39%	76%	0.157	0.861	0.35	0.59	-	-	0	0	100%	1
6TGU_EDO_A_402	37%	73%	0.165	0.862	0.29	0.75	-	-	0	0	100%	1
6TGU_EDO_A_403	35%	77%	0.168	0.857	0.32	0.59	-	-	0	0	100%	1
8Q77_EDO_A_403	98%	88%	0.071	0.993	0.29	0.38	-	-	0	0	100%	1
8QBU_EDO_A_412	98%	80%	0.056	0.977	0.32	0.52	-	-	0	0	100%	1
9FBI_EDO_B_402	96%	84%	0.059	0.965	0.17	0.58	-	-	0	0	100%	1
7A22_EDO_A_405	94%	92%	0.077	0.978	0.23	0.29	-	-	0	0	100%	0.83
6QY9_EDO_A_402	91%	84%	0.065	0.952	0.41	0.36	-	-	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.