Ligand validation:6DZ0

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
6DZ0_EDO_A_304	57%	75%	0.155	0.929	0.47	0.52	-	-	0	0	100%	1
6DZ0_EDO_A_306	34%	54%	0.124	0.804	0.4	1.35	-	-	3	0	100%	1
6DZ0_EDO_A_305	25%	82%	0.127	0.76	0.54	0.27	-	-	1	0	100%	1
6DZ0_EDO_A_303	13%	92%	0.17	0.703	0.49	0.06	-	-	0	0	100%	1
6DZ0_EDO_A_302	6%	85%	0.349	0.787	0.33	0.4	-	-	3	0	100%	1
6DZ2_EDO_B_301	61%	83%	0.124	0.911	0.61	0.18	-	-	0	0	100%	1
6DYZ_EDO_A_304	52%	77%	0.132	0.89	0.54	0.39	-	-	0	0	100%	1
6DZ3_EDO_C_304	36%	92%	0.196	0.888	0.52	0.03	-	-	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.