9CUO

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 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
9CUO_EDO_D_506	77%	95%	0.098	0.937	0.26	0.15	-	-	0	0	100%	1
9CUO_EDO_A_505	71%	95%	0.086	0.907	0.19	0.22	-	-	0	0	100%	1
9CUO_EDO_D_505	71%	83%	0.094	0.913	0.37	0.41	-	-	0	0	100%	1
9CUO_EDO_E_509	69%	92%	0.102	0.916	0.22	0.29	-	-	0	0	100%	1
9CUO_EDO_F_505	69%	91%	0.077	0.889	0.32	0.24	-	-	0	0	100%	1
9CUO_EDO_E_504	46%	99%	0.118	0.852	0.19	0.04	-	-	0	0	100%	1
9CUO_EDO_B_506	42%	94%	0.116	0.832	0.08	0.36	-	-	0	0	100%	1
9CUO_EDO_D_507	35%	93%	0.25	0.94	0.15	0.34	-	-	0	0	100%	1
9CUO_EDO_E_505	27%	98%	0.159	0.806	0.17	0.1	-	-	1	0	100%	1
9CUO_EDO_E_506	22%	29%	0.19	0.802	1.54	1.31	-	-	0	0	100%	1
9CUO_EDO_E_508	20%	98%	0.24	0.84	0.13	0.15	-	-	2	0	100%	1
9CUO_EDO_E_507	19%	68%	0.209	0.8	0.38	0.86	-	-	1	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.