Ligand validation:4PF3

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
4PF3_EDO_A_1006	77%	76%	0.11	0.948	0.38	0.55	-	-	0	0	100%	1
4PF3_EDO_A_1002	66%	84%	0.118	0.923	0.45	0.31	-	-	0	0	100%	1
4PF3_EDO_A_1009	59%	77%	0.134	0.915	0.61	0.33	-	-	0	0	100%	1
4PF3_EDO_A_1004	58%	93%	0.115	0.891	0.44	0.04	-	-	0	0	100%	1
4PF3_EDO_A_1007	45%	78%	0.157	0.887	0.44	0.45	-	-	0	0	100%	1
4PF3_EDO_A_1003	33%	70%	0.135	0.814	0.51	0.63	-	-	0	0	100%	1
4PF3_EDO_A_1005	28%	62%	0.142	0.792	0.9	0.56	-	-	0	0	100%	1
4PF3_EDO_A_1008	21%	74%	0.168	0.773	0.72	0.32	-	-	0	0	100%	1
3VHV_EDO_A_985	76%	80%	0.093	0.929	0.48	0.36	-	-	0	0	100%	1
5L7E_EDO_A_1104	67%	82%	0.135	0.945	0.42	0.38	-	-	0	0	100%	1
3WFG_EDO_A_1012	64%	80%	0.117	0.914	0.43	0.42	-	-	0	0	100%	1
5L7G_EDO_A_1101	34%	85%	0.195	0.878	0.66	0.1	-	-	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.