Ligand validation:4NMF

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
4NMF_EDO_B_1104	91%	89%	0.091	0.976	0.54	0.12	-	-	0	0	100%	1
4NMF_EDO_A_1106	90%	83%	0.094	0.977	0.52	0.27	-	-	0	0	100%	1
4NMF_EDO_A_1103	90%	76%	0.09	0.971	0.51	0.43	-	-	0	0	100%	1
4NMF_EDO_B_1105	81%	75%	0.1	0.951	0.56	0.43	-	-	0	0	100%	1
4NMF_EDO_A_1105	79%	84%	0.102	0.949	0.45	0.32	-	-	0	0	100%	1
4NMF_EDO_A_1104	74%	77%	0.11	0.94	0.59	0.33	-	-	0	0	100%	1
4NMF_EDO_B_1106	52%	73%	0.19	0.947	0.57	0.47	-	-	0	0	100%	1
4NMF_EDO_A_1107	44%	77%	0.225	0.953	0.59	0.35	-	-	0	0	100%	1
4NMA_EDO_B_2010	98%	76%	0.059	0.982	0.55	0.39	-	-	2	0	100%	1
4NM9_EDO_B_2002	98%	82%	0.057	0.979	0.54	0.26	-	-	0	0	100%	1
7NA0_EDO_A_2011	95%	81%	0.078	0.984	0.46	0.36	-	-	0	0	100%	1
4NME_EDO_B_1105	95%	74%	0.059	0.961	0.55	0.46	-	-	0	0	100%	1
4NMD_EDO_B_1104	87%	85%	0.105	0.976	0.49	0.25	-	-	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.