Ligand validation:4DFM

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
4DFM_EDO_A_908	92%	78%	0.067	0.957	0.48	0.42	-	-	0	0	100%	1
4DFM_EDO_A_906	81%	84%	0.11	0.961	0.5	0.26	-	-	1	0	100%	1
4DFM_EDO_A_910	42%	74%	0.155	0.872	0.51	0.5	-	-	0	0	100%	1
4DFM_EDO_A_907	11%	88%	0.193	0.708	0.62	0.06	-	-	1	0	100%	1
4DFM_EDO_A_909	9%	71%	0.289	0.782	0.49	0.61	-	-	2	0	100%	1
6FBE_EDO_A_903	91%	87%	0.065	0.949	0.45	0.24	-	-	1	0	100%	1
4DFK_EDO_A_906	87%	81%	0.078	0.95	0.47	0.36	-	-	1	0	100%	1
4DFP_EDO_A_905	81%	82%	0.102	0.953	0.46	0.35	-	-	1	0	100%	1
6FBG_EDO_C_301	80%	84%	0.087	0.935	0.46	0.3	-	-	1	0	100%	0.48
4DF8_EDO_A_907	74%	82%	0.134	0.965	0.45	0.35	-	-	1	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.