Ligand validation:5A7W

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
5A7W_EDO_A_1358	55%	84%	0.141	0.908	0.48	0.29	-	-	1	0	100%	1
5A7W_EDO_B_1358	35%	77%	0.185	0.871	0.48	0.44	-	-	2	0	100%	1
5A7W_EDO_B_1360	25%	85%	0.181	0.817	0.65	0.1	-	-	1	0	100%	1
5A7W_EDO_B_1359	15%	77%	0.234	0.793	0.48	0.45	-	-	2	0	100%	1
5A7W_EDO_A_1359	5%	84%	0.256	0.651	0.66	0.11	-	-	0	0	100%	1
5FYC_EDO_B_1357	91%	74%	0.08	0.965	0.44	0.56	-	-	0	0	100%	1
5A7O_EDO_A_1358	87%	76%	0.098	0.971	0.52	0.44	-	-	0	0	100%	1
5F2S_EDO_B_405	86%	77%	0.118	0.989	0.53	0.38	-	-	0	0	100%	1
5F37_EDO_D_404	85%	79%	0.11	0.974	0.42	0.45	-	-	0	0	100%	1
5A7S_EDO_A_1359	84%	72%	0.106	0.968	0.41	0.67	-	-	1	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.