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_307	72%	78%	0.106	0.928	0.44	0.44	-	-	1	0	100%	1
4KX5_EDO_A_306	61%	71%	0.114	0.903	0.53	0.57	-	-	0	0	100%	1
4KX5_EDO_A_305	53%	70%	0.13	0.889	0.61	0.54	-	-	4	0	100%	1
4KX5_EDO_A_308	48%	83%	0.11	0.85	0.47	0.31	-	-	0	0	100%	1
4KX5_EDO_A_312	39%	56%	0.129	0.833	0.4	1.26	-	-	0	0	100%	1
4KX5_EDO_A_310	35%	87%	0.157	0.843	0.57	0.13	-	-	0	0	100%	1
4KX5_EDO_A_311	31%	75%	0.144	0.813	0.71	0.29	-	-	3	0	100%	1
4KX5_EDO_A_313	26%	73%	0.143	0.78	0.58	0.46	-	-	0	0	100%	1
4KX5_EDO_A_309	10%	73%	0.19	0.687	0.46	0.58	-	-	0	0	100%	1
4KX3_EDO_A_305	63%	77%	0.106	0.901	0.63	0.3	-	-	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_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.