Ligand validation:4N4M

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
4N4M_EDO_A_609	86%	87%	0.099	0.968	0.59	0.11	-	-	0	0	100%	1
4N4M_EDO_A_608	76%	84%	0.116	0.951	0.46	0.3	-	-	0	0	100%	1
4N4M_EDO_A_607	46%	81%	0.13	0.865	0.48	0.34	-	-	0	0	100%	1
4N4M_EDO_A_605	33%	86%	0.22	0.9	0.48	0.25	-	-	0	0	100%	1
4N4M_EDO_A_606	30%	81%	0.151	0.815	0.42	0.4	-	-	0	0	100%	1
4N4M_EDO_A_611	10%	86%	0.189	0.697	0.55	0.18	-	-	0	0	100%	1
4N4M_EDO_A_610	9%	86%	0.239	0.724	0.52	0.21	-	-	0	0	100%	1
4N4L_EDO_A_609	91%	88%	0.083	0.969	0.45	0.22	-	-	0	0	100%	1
4N4K_EDO_A_604	89%	89%	0.09	0.968	0.55	0.09	-	-	0	0	100%	1
4RWM_EDO_A_606	87%	90%	0.09	0.962	0.43	0.19	-	-	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_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.