Ligand validation:4KX5

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
4KX5_EDO_A_312	49%	56%	0.16	0.907	0.41	1.28	-	-	0	0	100%	1
4KX5_EDO_A_306	44%	72%	0.196	0.926	0.53	0.54	-	-	0	0	100%	1
4KX5_EDO_A_308	39%	84%	0.221	0.93	0.51	0.26	-	-	0	0	100%	1
4KX5_EDO_A_313	39%	74%	0.17	0.877	0.6	0.42	-	-	0	0	100%	1
4KX5_EDO_A_310	36%	87%	0.172	0.865	0.61	0.1	-	-	0	0	100%	1
4KX5_EDO_A_305	31%	70%	0.196	0.866	0.62	0.53	-	-	4	0	100%	1
4KX5_EDO_A_307	28%	79%	0.291	0.947	0.47	0.4	-	-	1	0	100%	1
4KX5_EDO_A_309	23%	73%	0.188	0.812	0.49	0.55	-	-	0	0	100%	1
4KX5_EDO_A_311	12%	73%	0.223	0.752	0.73	0.34	-	-	3	0	100%	1
4KX3_EDO_A_305	57%	74%	0.123	0.898	0.65	0.38	-	-	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.