6YUT

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
6YUT_EDO_AAA_519	59%	99%	0.104	0.886	0.08	0.14	-	-	0	0	100%	1
6YUT_EDO_BBB_519	55%	98%	0.101	0.866	0.14	0.11	-	-	1	0	100%	1
6YUT_EDO_AAA_515	53%	100%	0.174	0.936	0.05	0.11	-	-	0	0	100%	1
6YUT_EDO_BBB_521	39%	97%	0.172	0.879	0.07	0.23	-	-	3	0	100%	1
6YUT_EDO_AAA_514	35%	91%	0.157	0.843	0.24	0.32	-	-	1	0	100%	1
6YUT_EDO_BBB_513	28%	96%	0.14	0.791	0.15	0.21	-	-	0	0	100%	1
6YUT_EDO_AAA_518	23%	92%	0.217	0.842	0.11	0.39	-	-	0	0	100%	1
6YUT_EDO_AAA_512	23%	96%	0.135	0.757	0.13	0.22	-	-	0	0	100%	1
6YUT_EDO_BBB_516	22%	95%	0.132	0.742	0.07	0.34	-	-	0	0	100%	1
6YUT_EDO_AAA_513	19%	96%	0.237	0.835	0.09	0.27	-	-	0	0	100%	0.75
6YUT_EDO_BBB_520	14%	91%	0.193	0.747	0.05	0.5	-	-	1	0	100%	1
6YUT_EDO_AAA_516	13%	100%	0.187	0.728	0.08	0.07	-	-	0	0	100%	1
6YUT_EDO_AAA_511	12%	100%	0.26	0.784	0.05	0.11	-	-	0	0	100%	1
6YUT_EDO_BBB_517	11%	88%	0.251	0.774	0.22	0.45	-	-	0	0	100%	1
6YUT_EDO_BBB_518	3%	91%	0.154	0.503	0.16	0.4	-	-	0	0	100%	1
6YUT_EDO_BBB_514	3%	98%	0.293	0.646	0.1	0.18	-	-	0	0	100%	1
6YUT_EDO_BBB_515	3%	92%	0.275	0.593	0.1	0.41	-	-	0	0	100%	1
6YUT_EDO_AAA_517	1%	89%	0.268	0.35	0.22	0.42	-	-	0	0	100%	1
8AWK_EDO_AAA_510	99%	96%	0.05	0.988	0.24	0.13	-	-	0	0	100%	1
8AWR_EDO_AAA_515	99%	98%	0.043	0.98	0.18	0.11	-	-	0	0	100%	1
6TJQ_EDO_BBB_510	99%	97%	0.048	0.979	0.23	0.1	-	-	0	0	100%	1
6Z3I_EDO_BBB_510	96%	98%	0.064	0.97	0.09	0.17	-	-	0	0	100%	1
6TJK_EDO_BBB_1920	94%	94%	0.067	0.967	0.3	0.15	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.