8AWK

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
8AWK_EDO_AAA_510	99%	96%	0.05	0.988	0.24	0.13	-	-	0	0	100%	1
8AWK_EDO_AAA_511	98%	93%	0.053	0.973	0.22	0.25	-	-	0	0	100%	1
8AWK_EDO_AAA_514	94%	89%	0.072	0.973	0.44	0.2	-	-	0	0	100%	1
8AWK_EDO_AAA_515	85%	97%	0.078	0.944	0.05	0.27	-	-	0	0	100%	1
8AWK_EDO_AAA_519	78%	92%	0.11	0.951	0.34	0.2	-	-	0	0	100%	1
8AWK_EDO_AAA_520	71%	95%	0.139	0.96	0.23	0.16	-	-	1	0	100%	1
8AWK_EDO_AAA_503	57%	98%	0.08	0.852	0.18	0.11	-	-	0	0	100%	1
8AWK_EDO_AAA_504	55%	95%	0.093	0.861	0.1	0.28	-	-	0	0	100%	1
8AWK_EDO_AAA_507	54%	100%	0.166	0.931	0.05	0.04	-	-	0	0	100%	1
8AWK_EDO_AAA_518	51%	98%	0.126	0.88	0.22	0.04	-	-	0	0	100%	1
8AWK_EDO_AAA_513	42%	73%	0.194	0.913	0.41	0.62	-	-	5	0	100%	0.75
8AWK_EDO_AAA_508	37%	93%	0.225	0.922	0.22	0.26	-	-	0	0	100%	1
8AWK_EDO_AAA_516	34%	100%	0.136	0.817	0.06	0.06	-	-	0	0	100%	1
8AWK_EDO_AAA_521	30%	96%	0.197	0.862	0.08	0.27	-	-	0	0	100%	1
8AWK_EDO_AAA_526	30%	91%	0.183	0.845	0.12	0.45	-	-	2	0	100%	1
8AWK_EDO_AAA_522	19%	90%	0.22	0.815	0.24	0.36	-	-	0	0	100%	1
8AWK_EDO_AAA_512	19%	94%	0.207	0.8	0.21	0.21	-	-	0	0	100%	1
8AWK_EDO_AAA_524	18%	99%	0.223	0.812	0.06	0.15	-	-	0	0	100%	1
8AWK_EDO_AAA_523	11%	73%	0.19	0.7	0.44	0.6	-	-	1	0	100%	1
8AWK_EDO_AAA_509	10%	100%	0.151	0.65	0.05	0.08	-	-	0	0	100%	1
8AWK_EDO_AAA_525	8%	91%	0.237	0.713	0.2	0.36	-	-	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
8AX3_EDO_B_524	90%	97%	0.065	0.945	0.08	0.24	-	-	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.