Ligand validation:5PH9

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
5PH9_EDO_A_404	93%	88%	0.088	0.982	0.41	0.25	-	-	0	0	100%	0.91
5PH9_EDO_A_408	82%	75%	0.08	0.935	0.43	0.54	-	-	0	0	100%	0.825
5PH9_EDO_A_405	81%	83%	0.085	0.935	0.43	0.35	-	-	0	0	100%	1
5PH9_EDO_A_410	71%	81%	0.117	0.936	0.46	0.36	-	-	0	0	100%	0.835
5PH9_EDO_A_411	56%	78%	0.117	0.888	0.44	0.44	-	-	0	0	100%	1
5PH9_EDO_A_409	54%	84%	0.148	0.913	0.44	0.33	-	-	2	0	100%	0.715
5PH9_EDO_A_407	52%	81%	0.147	0.905	0.44	0.39	-	-	1	0	100%	0.8975
5PH9_EDO_A_406	31%	92%	0.178	0.848	0.47	0.09	-	-	2	0	100%	0.815
5PHG_EDO_A_404	97%	89%	0.067	0.984	0.41	0.23	-	-	0	0	100%	0.9075
5PH4_EDO_A_404	97%	88%	0.067	0.981	0.41	0.26	-	-	0	0	100%	0.895
6ETS_EDO_A_405	96%	77%	0.055	0.966	0.7	0.24	-	-	0	0	100%	1
5PHL_EDO_A_404	95%	87%	0.075	0.981	0.44	0.27	-	-	0	0	100%	0.91
5PH2_EDO_A_404	95%	86%	0.081	0.987	0.4	0.32	-	-	0	0	100%	0.8925
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.