8A18

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
8A18_EDO_CCC_604	95%	81%	0.086	0.989	0.43	0.4	-	-	0	0	100%	1
8A18_EDO_AAA_303	94%	72%	0.067	0.964	0.58	0.52	-	-	0	0	100%	1
8A18_EDO_CCC_609	87%	67%	0.09	0.963	0.51	0.75	-	-	0	0	100%	1
8A18_EDO_AAA_305	81%	61%	0.088	0.941	0.46	1.03	-	-	2	0	100%	1
8A18_EDO_CCC_605	80%	75%	0.108	0.957	0.24	0.73	-	-	0	0	100%	1
8A18_EDO_CCC_607	67%	58%	0.1	0.908	0.51	1.1	-	-	0	0	100%	1
8A18_EDO_CCC_608	64%	56%	0.131	0.928	0.27	1.38	-	-	0	0	100%	1
8A18_EDO_CCC_606	61%	68%	0.138	0.927	0.78	0.45	-	-	0	0	100%	1
8A18_EDO_AAA_301	59%	54%	0.144	0.926	1.21	0.58	-	-	0	0	100%	1
8A18_EDO_AAA_302	59%	60%	0.142	0.923	0.91	0.62	-	-	0	0	100%	1
8A18_EDO_CCC_616	58%	73%	0.119	0.897	0.62	0.44	-	-	0	0	100%	1
8A18_EDO_CCC_614	57%	73%	0.129	0.903	0.31	0.73	-	-	5	0	100%	1
8A18_EDO_CCC_611	56%	82%	0.152	0.923	0.6	0.21	-	-	0	0	100%	1
8A18_EDO_AAA_304	39%	42%	0.213	0.922	1.13	1.11	-	-	2	0	100%	1
8A18_EDO_CCC_610	36%	81%	0.14	0.83	0.54	0.29	-	-	1	0	100%	1
8A18_EDO_CCC_612	30%	64%	0.195	0.858	1.03	0.38	-	-	0	0	100%	1
8A18_EDO_CCC_613	26%	77%	0.099	0.739	0.6	0.33	-	-	0	0	100%	1
8A18_EDO_CCC_618	15%	54%	0.142	0.698	0.99	0.8	-	-	0	0	100%	1
8A18_EDO_CCC_615	14%	43%	0.273	0.829	1.03	1.19	-	-	2	0	100%	1
8A18_EDO_CCC_617	11%	74%	0.134	0.643	0.62	0.41	-	-	0	0	100%	1
6H8J_EDO_A_201	100%	79%	0.038	0.988	0.44	0.42	-	-	0	0	100%	1
6RKG_EDO_A_201	99%	77%	0.047	0.987	0.51	0.4	-	-	0	0	100%	1
4AC7_EDO_A_1101	99%	77%	0.054	0.986	0.42	0.5	-	-	0	0	100%	1
6ZNZ_EDO_AAA_205	99%	58%	0.053	0.981	1.07	0.54	-	-	0	0	100%	1
6ZO2_EDO_AAA_207	99%	67%	0.051	0.978	0.65	0.64	-	-	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.