8Z69

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
8Z69_EDO_B_503	47%	62%	0.158	0.898	0.76	0.7	-	-	2	0	100%	1
8Z69_EDO_C_507	35%	99%	0.201	0.888	0.06	0.14	-	-	0	0	100%	1
8Z69_EDO_D_508	18%	90%	0.217	0.804	0.26	0.36	-	-	2	0	100%	1
8Z69_EDO_C_502	13%	92%	0.268	0.808	0.2	0.33	-	-	0	0	100%	1
8Z69_EDO_D_509	10%	99%	0.222	0.732	0.06	0.14	-	-	0	0	100%	1
8Z69_EDO_D_507	7%	93%	0.236	0.695	0.18	0.28	-	-	0	0	100%	1
8Z69_EDO_B_504	2%	97%	0.312	0.595	0.09	0.24	-	-	1	0	100%	1
4MR6_EDO_A_501	96%	87%	0.061	0.971	0.55	0.16	-	-	0	0	100%	1
7L6D_EDO_A_503	92%	85%	0.093	0.982	0.43	0.31	-	-	0	0	100%	1
4MR5_EDO_A_504	91%	76%	0.08	0.966	0.66	0.3	-	-	0	0	100%	1
6I81_EDO_A_502	89%	87%	0.076	0.956	0.47	0.22	-	-	0	0	100%	1
6DBC_EDO_A_502	78%	78%	0.103	0.946	0.45	0.45	-	-	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.