5E7O

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
5E7O_EDO_L_405	89%	83%	0.105	0.983	0.47	0.31	-	-	0	0	100%	1
5E7O_EDO_A_1010	84%	81%	0.091	0.952	0.46	0.36	-	-	0	0	100%	1
5E7O_EDO_A_1006	81%	83%	0.101	0.954	0.45	0.33	-	-	0	0	100%	1
5E7O_EDO_C_1006	80%	83%	0.114	0.962	0.44	0.34	-	-	0	0	100%	1
5E7O_EDO_A_1009	78%	83%	0.113	0.955	0.45	0.33	-	-	0	0	100%	1
5E7O_EDO_B_401	76%	84%	0.123	0.961	0.46	0.31	-	-	0	0	100%	1
5E7O_EDO_C_1007	75%	84%	0.118	0.95	0.45	0.32	-	-	2	0	100%	1
5E7O_EDO_B_406	73%	81%	0.126	0.953	0.46	0.37	-	-	0	0	100%	1
5E7O_EDO_J_405	72%	81%	0.133	0.958	0.46	0.36	-	-	0	0	100%	1
5E7O_EDO_F_406	67%	82%	0.146	0.955	0.46	0.34	-	-	0	0	100%	1
5E7O_EDO_I_1006	63%	81%	0.134	0.928	0.46	0.37	-	-	2	0	100%	1
5E7O_EDO_A_1005	60%	82%	0.14	0.924	0.46	0.35	-	-	1	0	100%	1
5E7O_EDO_G_1007	59%	83%	0.148	0.929	0.45	0.33	-	-	1	0	100%	1
5E7O_EDO_A_1007	55%	82%	0.169	0.938	0.46	0.35	-	-	0	0	100%	1
5E7O_EDO_D_405	52%	84%	0.172	0.929	0.45	0.32	-	-	0	0	100%	1
5E7O_EDO_E_1005	49%	83%	0.156	0.902	0.45	0.34	-	-	1	0	100%	1
5E7O_EDO_H_407	48%	81%	0.145	0.887	0.44	0.39	-	-	0	0	100%	1
5E7O_EDO_G_1005	47%	83%	0.154	0.891	0.46	0.32	-	-	1	0	100%	1
5E7O_EDO_K_1006	45%	84%	0.198	0.931	0.45	0.32	-	-	0	0	100%	1
5E7O_EDO_L_406	39%	82%	0.171	0.875	0.47	0.34	-	-	0	0	100%	1
5E7O_EDO_E_1007	34%	84%	0.243	0.926	0.46	0.31	-	-	1	0	100%	1
5E7O_EDO_H_405	31%	84%	0.224	0.891	0.45	0.32	-	-	2	0	100%	1
5E7O_EDO_G_1008	30%	82%	0.273	0.94	0.46	0.34	-	-	1	0	100%	1
5E7O_EDO_I_1005	20%	82%	0.24	0.839	0.46	0.34	-	-	1	0	100%	1
5E7O_EDO_C_1005	17%	82%	0.244	0.819	0.45	0.35	-	-	0	0	100%	1
5E7O_EDO_G_1006	15%	83%	0.279	0.84	0.46	0.33	-	-	0	0	100%	1
5E7O_EDO_K_1005	12%	85%	0.252	0.776	0.45	0.3	-	-	0	0	100%	1
5E7O_EDO_H_406	9%	83%	0.309	0.807	0.46	0.32	-	-	1	0	100%	1
5E7O_EDO_F_401	2%	83%	0.498	0.774	0.45	0.33	-	-	1	0	100%	1
4YDD_EDO_F_405	91%	80%	0.092	0.98	0.32	0.51	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.