Ligand validation:8ECD

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
8ECD_EDO_D_907	97%	61%	0.068	0.984	0.43	1.06	-	-	3	0	100%	0.5
8ECD_EDO_C_403	81%	38%	0.114	0.967	0.35	2.03	-	1	3	0	100%	1
8ECD_EDO_B_404	80%	68%	0.106	0.956	0.38	0.86	-	-	2	0	100%	0.5
8ECD_EDO_A_403	67%	77%	0.133	0.942	0.3	0.62	-	-	2	0	100%	0.5
8ECD_EDO_C_405	65%	64%	0.16	0.964	0.4	0.98	-	-	0	0	100%	1
8ECD_EDO_C_406	65%	48%	0.132	0.934	0.89	1.11	-	-	9	0	100%	0.5
8ECD_EDO_C_408	53%	94%	0.103	0.862	0.16	0.29	-	-	0	0	100%	1
8ECD_EDO_D_904	45%	68%	0.15	0.882	0.48	0.76	-	-	0	0	100%	1
8ECD_EDO_D_905	42%	64%	0.13	0.849	0.78	0.62	-	-	0	0	100%	1
8ECD_EDO_A_404	33%	91%	0.226	0.906	0.3	0.29	-	-	1	0	100%	1
8ECD_EDO_C_404	22%	22%	0.173	0.787	1.88	1.39	1	-	8	0	100%	1
8ECD_EDO_C_407	14%	41%	0.318	0.874	0.94	1.35	-	-	6	0	100%	1
8ECE_EDO_B_402	62%	75%	0.108	0.898	0.58	0.39	-	-	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.