Ligand validation:4XJQ

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
4XJQ_EDO_A_608	87%	83%	0.083	0.955	0.48	0.3	-	-	0	0	100%	1
4XJQ_EDO_B_606	84%	80%	0.095	0.955	0.75	0.11	-	-	0	0	100%	1
4XJQ_EDO_A_607	68%	66%	0.125	0.936	0.94	0.4	-	-	0	0	100%	1
4XJQ_EDO_B_609	62%	70%	0.138	0.93	0.36	0.8	-	-	0	0	100%	1
4XJQ_EDO_A_610	58%	80%	0.106	0.884	0.37	0.48	-	-	0	0	100%	1
4XJQ_EDO_B_610	51%	77%	0.117	0.871	0.49	0.42	-	-	0	0	100%	1
4XJQ_EDO_B_608	34%	83%	0.17	0.854	0.48	0.31	-	-	0	0	100%	1
4XJQ_EDO_A_609	18%	83%	0.144	0.724	0.41	0.38	-	-	1	0	100%	1
4MZA_EDO_A_613	95%	84%	0.063	0.965	0.56	0.22	-	-	0	0	100%	1
4MZE_EDO_B_614	94%	77%	0.063	0.962	0.58	0.34	-	-	0	0	100%	1
5KV9_EDO_B_606	93%	91%	0.07	0.964	0.5	0.08	-	-	0	0	100%	1
4XJR_EDO_B_607	86%	78%	0.077	0.945	0.41	0.47	-	-	0	0	100%	1
5KV8_EDO_A_607	77%	77%	0.105	0.945	0.51	0.42	-	-	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.