Ligand validation:5L8K

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
5L8K_EDO_A_505	56%	78%	0.135	0.908	0.44	0.44	-	-	0	0	100%	1
5L8K_EDO_A_504	56%	79%	0.14	0.911	0.42	0.44	-	-	0	0	100%	1
5L8K_EDO_A_507	54%	78%	0.178	0.945	0.4	0.5	-	-	0	0	100%	1
5L8K_EDO_A_509	54%	81%	0.106	0.869	0.46	0.36	-	-	0	0	100%	1
5L8K_EDO_A_503	51%	78%	0.145	0.899	0.4	0.49	-	-	0	0	100%	1
5L8K_EDO_A_511	36%	81%	0.136	0.826	0.44	0.38	-	-	1	0	100%	1
5L8K_EDO_A_512	31%	57%	0.207	0.875	0.34	1.27	-	-	2	0	100%	1
5L8K_EDO_A_506	28%	79%	0.141	0.794	0.46	0.41	-	-	0	0	100%	1
5L8K_EDO_A_510	6%	74%	0.321	0.755	0.46	0.56	-	-	0	0	100%	1
5L8K_EDO_A_508	4%	81%	0.163	0.538	0.5	0.33	-	-	0	0	100%	1
6Z4Y_EDO_A_503	34%	82%	0.225	0.908	0.5	0.3	-	-	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.