Ligand validation:8CDO

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
8CDO_EDO_A_607	69%	93%	0.064	0.877	0.22	0.27	-	-	1	0	100%	1
8CDO_EDO_A_606	68%	95%	0.08	0.889	0.22	0.17	-	-	0	0	100%	1
8CDO_EDO_A_603	64%	92%	0.098	0.895	0.32	0.19	-	-	0	0	100%	1
8CDO_EDO_A_610	24%	96%	0.163	0.791	0.14	0.2	-	-	0	0	100%	1
8CDO_EDO_A_608	22%	94%	0.188	0.803	0.24	0.19	-	-	0	0	100%	1
8CDO_EDO_A_605	14%	86%	0.227	0.775	0.16	0.55	-	-	1	0	100%	1
8CDO_EDO_A_609	9%	94%	0.177	0.669	0.43	0.02	-	-	0	0	100%	1
8CDO_EDO_A_604	1%	91%	0.146	0.316	0.4	0.17	-	-	0	0	100%	1
8CDO_EDO_A_611	0%	95%	0.229	0.277	0.29	0.11	-	-	0	0	100%	1
8C6R_EDO_A_604	62%	92%	0.098	0.89	0.34	0.21	-	-	0	0	100%	1
8C6Y_EDO_A_601	60%	92%	0.118	0.903	0.28	0.26	-	-	0	0	100%	1
8C75_EDO_B_604	42%	91%	0.112	0.83	0.44	0.14	-	-	0	0	100%	1
8C6U_EDO_A_608	37%	93%	0.156	0.851	0.32	0.18	-	-	0	0	100%	1
8CAW_EDO_A_603	14%	98%	0.16	0.712	0.26	0.03	-	-	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_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.