Ligand validation:7WYJ

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7WYJ designated by the Author

	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
7WYJ_EDO_A_615	61%	80%	0.131	0.92	0.13	0.7	-	-	1	0	100%	1
7WYJ_EDO_A_613	33%	99%	0.221	0.9	0.05	0.15	-	-	0	0	100%	1
7WYJ_EDO_A_612	29%	77%	0.178	0.834	0.41	0.52	-	-	1	0	100%	1
7DLQ_EDO_A_615	97%	29%	0.063	0.978	1.9	0.97	2	-	1	0	100%	1
7DN7_EDO_A_614	87%	72%	0.085	0.956	0.71	0.39	-	-	0	0	100%	1
3R5O_EDO_A_600	68%	94%	0.106	0.917	0.3	0.16	-	-	0	0	100%	1
3R4X_EDO_A_625	68%	79%	0.111	0.922	0.41	0.46	-	-	1	0	100%	1
7DN6_EDO_A_615	66%	82%	0.111	0.916	0.71	0.11	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.