9OWC | pdb_00009owc

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
9OWC_EDO_A_1006	97%	100%	0.058	0.974	0.07	0.1	-	-	0	0	100%	1
9OWC_EDO_A_1003	83%	98%	0.082	0.939	0.09	0.19	-	-	0	0	100%	1
9OWC_EDO_A_1007	77%	100%	0.094	0.934	0.1	0.02	-	-	0	0	100%	1
9OWC_EDO_A_1004	52%	100%	0.139	0.896	0.08	0.09	-	-	0	0	100%	1
9OWC_EDO_A_1011	48%	93%	0.115	0.857	0.19	0.28	-	-	0	0	100%	1
9OWC_EDO_A_1009	48%	96%	0.129	0.871	0.07	0.28	-	-	0	0	100%	1
9OWC_EDO_A_1005	31%	96%	0.129	0.796	0.23	0.15	-	-	0	0	100%	1
9OWC_EDO_A_1008	26%	99%	0.161	0.799	0.08	0.12	-	-	0	0	100%	1
9OWB_EDO_A_1003	100%	99%	0.026	0.994	0.08	0.13	-	-	0	0	100%	1
9OWD_EDO_A_1003	89%	93%	0.082	0.962	0.13	0.35	-	-	0	0	100%	1
8YLE_EDO_A_503	86%	81%	0.075	0.942	0.51	0.31	-	-	0	0	100%	1
9RTI_EDO_A_1007	84%	93%	0.088	0.95	0.16	0.31	-	-	0	0	100%	1
9RUS_EDO_A_1007	80%	69%	0.099	0.948	0.22	0.94	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.