8AWR

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
8AWR_EDO_AAA_515	99%	98%	0.043	0.98	0.18	0.11	-	-	0	0	100%	1
8AWR_EDO_AAA_509	97%	97%	0.058	0.971	0.14	0.18	-	-	0	0	100%	1
8AWR_EDO_AAA_504	94%	95%	0.07	0.968	0.11	0.28	-	-	0	0	100%	1
8AWR_EDO_AAA_503	91%	97%	0.068	0.954	0.16	0.15	-	-	0	0	100%	1
8AWR_EDO_AAA_505	74%	98%	0.101	0.929	0.08	0.18	-	-	1	0	100%	1
8AWR_EDO_AAA_511	62%	97%	0.114	0.905	0.18	0.13	-	-	3	0	100%	1
8AWR_EDO_AAA_506	51%	100%	0.114	0.868	0.05	0.11	-	-	0	0	100%	1
8AWR_EDO_AAA_516	49%	100%	0.118	0.863	0.05	0.12	-	-	0	0	100%	1
8AWR_EDO_AAA_514	47%	99%	0.123	0.86	0.08	0.12	-	-	0	0	100%	1
8AWR_EDO_AAA_508	40%	100%	0.143	0.851	0.04	0.1	-	-	0	0	100%	1
8AWR_EDO_AAA_512	38%	89%	0.14	0.841	0.26	0.39	-	-	0	0	100%	1
8AWR_EDO_AAA_517	38%	99%	0.149	0.849	0.15	0.08	-	-	0	0	100%	1
8AWR_EDO_AAA_528	38%	99%	0.126	0.825	0.09	0.12	-	-	2	0	100%	1
8AWR_EDO_AAA_520	32%	95%	0.156	0.827	0.04	0.36	-	-	1	0	100%	1
8AWR_EDO_AAA_521	31%	100%	0.144	0.813	0.05	0.14	-	-	0	0	100%	1
8AWR_EDO_AAA_529	31%	88%	0.148	0.817	0.14	0.51	-	-	1	0	100%	1
8AWR_EDO_AAA_519	26%	96%	0.177	0.817	0.07	0.3	-	-	1	0	100%	1
8AWR_EDO_AAA_518	23%	100%	0.172	0.793	0.07	0.09	-	-	0	0	100%	1
8AWR_EDO_AAA_527	22%	95%	0.149	0.761	0.08	0.32	-	-	5	0	100%	1
8AWR_EDO_AAA_526	21%	95%	0.178	0.787	0.08	0.32	-	-	0	0	100%	1
8AWR_EDO_AAA_522	19%	99%	0.174	0.769	0.07	0.16	-	-	0	0	100%	1
8AWR_EDO_AAA_507	17%	92%	0.186	0.759	0.12	0.41	-	-	0	0	100%	1
8AWR_EDO_AAA_513	13%	100%	0.189	0.723	0.09	0.02	-	-	2	0	100%	1
8AWK_EDO_AAA_510	99%	96%	0.05	0.988	0.24	0.13	-	-	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.