7B6U

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
7B6U_EDO_III_503	90%	97%	0.072	0.956	0.1	0.21	-	-	0	0	100%	1
7B6U_EDO_AAA_501	72%	95%	0.108	0.931	0.26	0.13	-	-	0	0	100%	1
7B6U_EDO_EEE_501	72%	94%	0.101	0.923	0.14	0.29	-	-	0	0	100%	1
7B6U_EDO_III_501	71%	98%	0.134	0.954	0.12	0.13	-	-	0	0	100%	1
7B6U_EDO_BBB_303	57%	80%	0.134	0.91	0.31	0.53	-	-	0	0	100%	1
7B6U_EDO_FFF_502	52%	91%	0.137	0.893	0.13	0.43	-	-	0	0	100%	1
7B6U_EDO_GGG_502	42%	92%	0.139	0.859	0.07	0.44	-	-	0	0	100%	1
6Y64_EDO_E_404	91%	98%	0.062	0.948	0.13	0.13	-	-	0	0	100%	1
7B6S_EDO_JJJ_402	82%	95%	0.079	0.934	0.13	0.27	-	-	0	0	100%	1
7B6V_EDO_HHH_402	76%	96%	0.088	0.922	0.1	0.26	-	-	0	0	100%	1
7B6T_EDO_CCC_302	66%	96%	0.079	0.883	0.05	0.32	-	-	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.