3SZ9

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
3SZ9_EDO_E_6901	97%	88%	0.059	0.972	0.4	0.27	-	-	0	0	100%	1
3SZ9_EDO_C_6911	92%	78%	0.07	0.96	0.39	0.5	-	-	0	0	100%	1
3SZ9_EDO_A_6901	91%	89%	0.078	0.964	0.44	0.2	-	-	0	0	100%	1
3SZ9_EDO_H_6901	89%	92%	0.079	0.956	0.4	0.13	-	-	0	0	100%	1
3SZ9_EDO_C_6901	85%	80%	0.09	0.956	0.36	0.48	-	-	0	0	100%	1
3SZ9_EDO_F_501	83%	80%	0.096	0.955	0.42	0.43	-	-	0	0	100%	1
3SZ9_EDO_A_6921	79%	76%	0.103	0.95	0.35	0.6	-	-	0	0	100%	1
3SZ9_EDO_F_6911	74%	82%	0.113	0.942	0.42	0.38	-	-	0	0	100%	1
3SZ9_EDO_C_6921	71%	77%	0.111	0.931	0.32	0.58	-	-	0	0	100%	1
3SZ9_EDO_D_6901	69%	89%	0.102	0.917	0.44	0.2	-	-	0	0	100%	1
3SZ9_EDO_E_6921	68%	74%	0.111	0.923	0.34	0.66	-	-	0	0	100%	1
3SZ9_EDO_C_6961	63%	86%	0.114	0.91	0.4	0.33	-	-	0	0	100%	1
3SZ9_EDO_F_6901	58%	92%	0.131	0.908	0.36	0.18	-	-	0	0	100%	1
3SZ9_EDO_H_6911	55%	92%	0.129	0.898	0.46	0.06	-	-	1	0	100%	1
3SZ9_EDO_G_6921	53%	79%	0.157	0.92	0.34	0.53	-	-	0	0	100%	1
3SZ9_EDO_B_6911	52%	78%	0.191	0.948	0.44	0.46	-	-	0	0	100%	1
3SZ9_EDO_F_6921	51%	75%	0.129	0.883	0.37	0.6	-	-	0	0	100%	1
3SZ9_EDO_F_6961	50%	91%	0.136	0.887	0.42	0.17	-	-	2	0	100%	1
3SZ9_EDO_F_6951	40%	79%	0.213	0.927	0.5	0.36	-	-	0	0	100%	1
3SZ9_EDO_H_6921	39%	77%	0.165	0.872	0.35	0.56	-	-	0	0	100%	1
3SZ9_EDO_C_501	15%	80%	0.196	0.758	0.5	0.35	-	-	1	0	100%	1
3INJ_EDO_B_501	100%	81%	0.033	0.988	0.36	0.46	-	-	0	0	100%	1
3INL_EDO_B_704	99%	86%	0.046	0.985	0.39	0.33	-	-	0	0	100%	1
4KWF_EDO_H_603	99%	82%	0.046	0.984	0.33	0.47	-	-	0	0	100%	1
1O04_EDO_F_6916	99%	83%	0.048	0.982	0.44	0.34	-	-	0	0	100%	1
3N80_EDO_A_901	97%	77%	0.061	0.977	0.45	0.46	-	-	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.