6I7V

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 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
6I7V_EDO_DB_203	63%	91%	0.155	0.952	0.4	0.16	-	-	1	0	100%	1
6I7V_EDO_DA_3052	57%	89%	0.195	0.973	0.5	0.16	-	-	1	0	100%	1
6I7V_EDO_DB_201	51%	82%	0.194	0.948	0.42	0.38	-	-	0	0	100%	1
6I7V_EDO_D1_101	48%	92%	0.191	0.933	0.38	0.15	-	-	0	0	100%	1
6I7V_EDO_DA_3075	46%	92%	0.226	0.965	0.35	0.18	-	-	0	0	100%	1
6I7V_EDO_DA_3057	46%	92%	0.236	0.973	0.43	0.11	-	-	0	0	100%	1
6I7V_EDO_DB_202	27%	81%	0.212	0.86	0.52	0.3	-	-	0	0	100%	1
6I7V_EDO_DA_3058	24%	90%	0.299	0.928	0.52	0.1	-	-	0	0	100%	1
6I7V_EDO_DA_3059	16%	71%	0.333	0.91	0.52	0.61	-	-	4	0	100%	1
6I7V_EDO_DA_3076	12%	91%	0.345	0.877	0.53	0.06	-	-	0	0	100%	1
6I7V_EDO_DR_204	9%	81%	0.406	0.907	0.55	0.28	-	-	2	0	100%	1
6I7V_EDO_DA_3060	6%	86%	0.443	0.886	0.46	0.26	-	-	5	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.