5J91

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
5J91_EDO_DB_211	29%	83%	0.236	0.895	0.61	0.17	-	-	1	0	100%	1
5J91_EDO_DA_3197	29%	79%	0.255	0.913	0.65	0.22	-	-	1	0	100%	1
5J91_EDO_DA_3207	21%	78%	0.261	0.874	0.72	0.16	-	-	0	0	100%	1
5J91_EDO_DA_3198	15%	72%	0.351	0.919	0.68	0.38	-	-	0	0	100%	1
5J91_EDO_DA_3194	13%	86%	0.304	0.841	0.66	0.07	-	-	1	0	100%	1
5J91_EDO_DA_3214	12%	77%	0.314	0.85	0.68	0.23	-	-	0	0	100%	1
5J91_EDO_DA_3001	10%	76%	0.367	0.873	0.86	0.1	-	-	0	0	100%	1
5J91_EDO_D1_101	9%	81%	0.345	0.836	0.68	0.15	-	-	0	0	100%	1
5J91_EDO_DA_3003	3%	79%	0.519	0.878	0.77	0.11	-	-	0	0	100%	1
5J91_EDO_DB_210	3%	80%	0.432	0.776	0.61	0.23	-	-	0	0	100%	1
5J91_EDO_DA_3004	2%	79%	0.454	0.761	0.74	0.12	-	-	0	0	100%	1
5J91_EDO_DA_3208	2%	78%	0.481	0.747	0.59	0.3	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.