Ligand validation:8EUK

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
8EUK_EDO_A_504	76%	98%	0.09	0.926	0.1	0.19	-	-	0	0	100%	1
8EUK_EDO_A_508	72%	97%	0.145	0.97	0.07	0.24	-	-	0	0	100%	1
8EUK_EDO_A_506	71%	99%	0.113	0.934	0.07	0.16	-	-	0	0	100%	1
8EUK_EDO_A_503	62%	93%	0.135	0.927	0.12	0.37	-	-	2	0	100%	1
8EUK_EDO_A_507	54%	98%	0.144	0.907	0.09	0.19	-	-	0	0	100%	1
8EUK_EDO_A_512	44%	95%	0.151	0.876	0.09	0.29	-	-	0	0	100%	1
8EUK_EDO_A_505	40%	97%	0.125	0.836	0.13	0.17	-	-	0	0	100%	1
8EUK_EDO_A_513	34%	89%	0.193	0.875	0.23	0.4	-	-	0	0	100%	1
8EUK_EDO_A_511	29%	95%	0.166	0.821	0.11	0.28	-	-	0	0	100%	1
8EUK_EDO_A_510	16%	97%	0.226	0.796	0.09	0.24	-	-	0	0	100%	1
8EUK_EDO_A_502	14%	100%	0.18	0.726	0.07	0.07	-	-	0	0	100%	1
8EUK_EDO_A_509	13%	99%	0.295	0.841	0.04	0.16	-	-	0	0	100%	1
8EUL_EDO_A_511	69%	99%	0.132	0.948	0.06	0.16	-	-	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.