Ligand validation:4LXU

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
4LXU_EDO_B_305	85%	74%	0.096	0.961	0.49	0.53	-	-	0	0	100%	1
4LXU_EDO_A_306	83%	76%	0.098	0.957	0.5	0.45	-	-	0	0	100%	1
4LXU_EDO_B_304	80%	72%	0.098	0.947	0.47	0.62	-	-	0	0	100%	1
4LXU_EDO_A_308	76%	69%	0.097	0.932	0.53	0.65	-	-	0	0	100%	1
4LXU_EDO_B_308	73%	69%	0.095	0.92	0.48	0.71	-	-	0	0	100%	1
4LXU_EDO_A_305	66%	74%	0.113	0.917	0.6	0.41	-	-	0	0	100%	1
4LXU_EDO_A_307	58%	70%	0.165	0.945	0.6	0.55	-	-	1	0	100%	1
4LXU_EDO_A_304	54%	68%	0.146	0.909	0.46	0.76	-	-	1	0	100%	1
4LXU_EDO_B_306	26%	66%	0.136	0.772	0.62	0.7	-	-	0	0	100%	1
4LXU_EDO_B_307	19%	79%	0.203	0.798	0.6	0.28	-	-	0	0	100%	1
4LXT_EDO_B_304	99%	80%	0.048	0.984	0.39	0.45	-	-	0	0	100%	1
4LXQ_EDO_A_304	89%	67%	0.076	0.955	0.52	0.74	-	-	0	0	100%	1
4LXX_EDO_B_305	74%	82%	0.11	0.94	0.52	0.28	-	-	0	0	100%	1
4LY0_EDO_A_304	55%	79%	0.157	0.924	0.51	0.37	-	-	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.