8ORK

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
8ORK_EDO_AAA_503	81%	91%	0.115	0.968	0.23	0.32	-	-	1	0	100%	1
8ORK_EDO_AAA_512	81%	99%	0.07	0.92	0.04	0.2	-	-	0	0	100%	0.8
8ORK_EDO_AAA_518	68%	92%	0.138	0.949	0.2	0.32	-	-	0	0	100%	0.8
8ORK_EDO_AAA_506	60%	99%	0.109	0.895	0.13	0.07	-	-	0	0	100%	0.6
8ORK_EDO_AAA_505	58%	93%	0.132	0.912	0.26	0.21	-	-	0	0	100%	1
8ORK_EDO_AAA_508	49%	96%	0.108	0.852	0.16	0.2	-	-	0	0	100%	1
8ORK_EDO_AAA_511	46%	97%	0.158	0.892	0.1	0.22	-	-	0	0	100%	0.7
8ORK_EDO_AAA_513	45%	96%	0.206	0.939	0.26	0.1	-	-	0	0	100%	1
8ORK_EDO_AAA_515	40%	100%	0.126	0.836	0.07	0.12	-	-	0	0	100%	0.7
8ORK_EDO_AAA_517	32%	88%	0.141	0.814	0.38	0.29	-	-	0	0	100%	0.8
8ORK_EDO_AAA_516	26%	91%	0.139	0.78	0.19	0.38	-	-	0	0	100%	0.7
8ORK_EDO_AAA_522	23%	99%	0.227	0.852	0.09	0.14	-	-	0	0	100%	0.8
8ORK_EDO_AAA_521	22%	100%	0.314	0.936	0.05	0.11	-	-	1	0	100%	0.7
8ORK_EDO_AAA_502	21%	99%	0.177	0.782	0.08	0.14	-	-	0	0	100%	0.8
8ORK_EDO_AAA_510	20%	96%	0.248	0.854	0.06	0.31	-	-	0	0	100%	0.7
8ORK_EDO_AAA_520	19%	94%	0.27	0.862	0.22	0.21	-	-	0	0	100%	0.8
8ORK_EDO_AAA_519	17%	100%	0.266	0.846	0.15	0.04	-	-	0	0	100%	0.6
8ORK_EDO_AAA_525	16%	94%	0.215	0.787	0.21	0.23	-	-	1	0	100%	0.8
8ORK_EDO_AAA_514	14%	100%	0.228	0.777	0.06	0.12	-	-	0	0	100%	0.7
8ORK_EDO_AAA_524	11%	97%	0.335	0.855	0.06	0.24	-	-	0	0	100%	0.6
8ORK_EDO_AAA_509	9%	90%	0.311	0.801	0.27	0.35	-	-	0	0	100%	1
8ORK_EDO_AAA_523	8%	96%	0.157	0.634	0.15	0.22	-	-	0	0	100%	0.7
8ORK_EDO_AAA_507	5%	95%	0.191	0.589	0.13	0.27	-	-	0	0	100%	0.8
8ORK_EDO_AAA_526	1%	96%	0.649	0.845	0.07	0.27	-	-	0	0	100%	0.6
8ORK_EDO_AAA_504	0%	91%	0.845	0.775	0.27	0.29	-	-	0	0	100%	0.7
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.