9FMM

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
9FMM_EDO_A_806	71%	78%	0.134	0.956	0.43	0.46	-	-	0	0	100%	1
9FMM_EDO_A_808	70%	85%	0.135	0.954	0.57	0.18	-	-	0	0	100%	1
9FMM_EDO_B_806	63%	78%	0.156	0.953	0.44	0.44	-	-	0	0	100%	1
9FMM_EDO_B_804	58%	78%	0.138	0.917	0.44	0.46	-	-	0	0	100%	1
9FMM_EDO_B_807	26%	82%	0.139	0.78	0.45	0.35	-	-	1	0	100%	1
9FMM_EDO_B_808	20%	84%	0.246	0.852	0.56	0.21	-	-	0	0	100%	1
9FMM_EDO_A_809	11%	76%	0.295	0.813	0.68	0.27	-	-	1	0	100%	1
9FMM_EDO_A_804	7%	84%	0.363	0.817	0.59	0.19	-	-	0	0	100%	1
9FMM_EDO_A_807	5%	89%	0.403	0.802	0.57	0.08	-	-	1	0	100%	1
8DF5_EDO_F_1208	78%	75%	0.092	0.933	0.57	0.4	-	-	0	0	100%	1
7UFK_EDO_B_707	72%	82%	0.127	0.95	0.46	0.34	-	-	0	0	100%	1
8VQR_EDO_B_703	70%	83%	0.13	0.949	0.45	0.34	-	-	0	0	100%	1
8SPH_EDO_B_704	57%	82%	0.172	0.949	0.46	0.34	-	-	0	0	100%	1
7U0N_EDO_B_707	46%	85%	0.133	0.867	0.46	0.29	-	-	1	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.