Ligand validation:5DYW

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
5DYW_EDO_A_608	61%	74%	0.142	0.931	0.59	0.42	-	-	0	0	100%	1
5DYW_EDO_B_607	37%	81%	0.155	0.853	0.53	0.3	-	-	0	0	100%	1
5DYW_EDO_B_608	31%	80%	0.159	0.825	0.46	0.39	-	-	0	0	100%	1
5DYW_EDO_B_609	27%	88%	0.206	0.852	0.55	0.14	-	-	0	0	100%	1
5DYW_EDO_A_606	23%	80%	0.315	0.939	0.51	0.33	-	-	1	0	100%	1
5DYW_EDO_A_609	19%	87%	0.245	0.841	0.52	0.18	-	-	2	0	100%	1
5DYW_EDO_A_610	19%	79%	0.245	0.838	0.28	0.59	-	-	5	0	100%	1
5DYW_EDO_A_607	13%	76%	0.231	0.769	0.58	0.36	-	-	0	0	100%	1
5DYW_EDO_A_611	2%	77%	0.529	0.81	0.46	0.45	-	-	0	0	100%	1
6F7Q_EDO_B_604	86%	86%	0.111	0.981	0.57	0.16	-	-	2	0	100%	1
4XII_EDO_B_1012	80%	81%	0.1	0.948	0.48	0.35	-	-	0	0	100%	1
6RUA_EDO_A_619	79%	83%	0.094	0.938	0.49	0.3	-	-	0	0	100%	1
4AQD_EDO_B_1533	73%	84%	0.122	0.95	0.46	0.3	-	-	0	0	100%	1
5DYT_EDO_B_617	68%	33%	0.113	0.925	1.3	1.34	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.