Ligand validation:5PH0

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
5PH0_EDO_A_405	83%	89%	0.103	0.962	0.44	0.21	-	-	0	0	100%	0.9
5PH0_EDO_A_406	77%	84%	0.089	0.927	0.42	0.34	-	-	0	0	100%	1
5PH0_EDO_A_407	66%	87%	0.125	0.93	0.43	0.26	-	-	2	0	100%	0.7575
5PH0_EDO_A_409	62%	75%	0.107	0.899	0.45	0.52	-	-	0	0	100%	0.7975
5PH0_EDO_A_410	56%	81%	0.141	0.911	0.42	0.4	-	-	2	0	100%	0.615
5PH0_EDO_A_411	46%	83%	0.156	0.891	0.47	0.32	-	-	0	0	100%	0.7475
5PH0_EDO_A_408	45%	81%	0.167	0.9	0.45	0.38	-	-	1	0	100%	0.8925
5PH0_EDO_A_412	18%	77%	0.162	0.746	0.43	0.49	-	-	0	0	100%	1
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.