Ligand validation:2JKE

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
2JKE_EDO_B_1729	99%	81%	0.051	0.987	0.59	0.25	-	-	0	0	100%	1
2JKE_EDO_A_1731	96%	88%	0.061	0.971	0.66	0.03	-	-	0	0	100%	1
2JKE_EDO_B_1731	91%	67%	0.084	0.972	0.52	0.74	-	-	2	0	100%	1
2JKE_EDO_B_1732	90%	85%	0.103	0.987	0.49	0.26	-	-	0	0	100%	1
2JKE_EDO_B_1730	87%	84%	0.088	0.96	0.48	0.29	-	-	0	0	100%	1
2JKE_EDO_A_1732	86%	63%	0.095	0.963	0.5	0.91	-	-	0	0	100%	1
2JKE_EDO_A_1730	74%	85%	0.101	0.931	0.5	0.24	-	-	0	0	100%	1
2JKE_EDO_A_1729	71%	90%	0.149	0.971	0.47	0.15	-	-	0	0	100%	1
2JKA_EDO_A_1728	100%	59%	0.045	0.986	0.61	0.96	-	-	0	0	100%	1
2JKP_EDO_B_1730	99%	74%	0.054	0.987	0.51	0.49	-	-	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.