Ligand validation:4F2W

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
4F2W_EDO_A_303	34%	74%	0.182	0.863	0.52	0.49	-	-	1	0	100%	1
4F2W_EDO_B_303	22%	71%	0.228	0.845	0.51	0.59	-	-	1	0	100%	1
4F2W_EDO_A_304	21%	80%	0.217	0.827	0.45	0.39	-	-	0	0	100%	1
4F2W_EDO_A_302	16%	90%	0.185	0.757	0.59	0.03	-	-	0	0	100%	1
4F2W_EDO_B_302	14%	82%	0.237	0.789	0.55	0.26	-	-	2	0	100%	1
4F2W_EDO_B_304	6%	87%	0.312	0.754	0.51	0.19	-	-	2	0	100%	1
4F3C_EDO_A_302	71%	78%	0.099	0.919	0.44	0.44	-	-	0	0	100%	1
4F1W_EDO_A_304	60%	89%	0.116	0.899	0.4	0.23	-	-	0	0	100%	1
4F2P_EDO_B_302	30%	83%	0.186	0.849	0.44	0.34	-	-	0	0	100%	1
4F3K_EDO_A_302	12%	84%	0.193	0.715	0.5	0.27	-	-	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.