Ligand validation:5UPG

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
5UPG_EDO_A_406	90%	89%	0.082	0.964	0.36	0.28	-	-	0	0	100%	1
5UPG_EDO_A_410	65%	83%	0.123	0.923	0.47	0.32	-	-	1	0	100%	1
5UPG_EDO_A_409	54%	77%	0.119	0.882	0.43	0.48	-	-	0	0	100%	1
5UPG_EDO_A_408	46%	87%	0.144	0.88	0.42	0.28	-	-	1	0	100%	1
5UPG_EDO_A_411	45%	82%	0.176	0.908	0.45	0.35	-	-	0	0	100%	1
5UPG_EDO_A_407	29%	81%	0.177	0.835	0.45	0.38	-	-	0	0	100%	1
6CAX_EDO_A_408	93%	82%	0.081	0.976	0.4	0.4	-	-	0	0	100%	0.69
7CI9_EDO_A_1302	91%	93%	0.087	0.974	0.23	0.24	-	-	0	0	100%	1
3UHM_EDO_A_302	76%	77%	0.1	0.935	0.68	0.26	-	-	0	0	100%	1
6C9C_EDO_A_407	70%	82%	0.12	0.937	0.51	0.3	-	-	0	0	100%	1
6DUI_EDO_A_405	53%	86%	0.132	0.891	0.55	0.18	-	-	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.