Ligand validation:1OQM

PG4: TETRAETHYLENE GLYCOL

	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
1OQM_PG4_B_813	23%	83%	0.121	0.825	0.65	0.14	-	-	0	0	54%	0.5385
1OQM_PG4_A_814	18%	83%	0.139	0.809	0.46	0.33	-	-	3	0	54%	0.5385
1NHE_PG4_C_814	61%	86%	0.111	0.897	0.52	0.22	-	-	3	0	100%	1
1NF5_PG4_A_126	58%	85%	0.113	0.933	0.49	0.26	-	-	0	0	77%	0.7692
1NKH_PG4_A_813	58%	79%	0.113	0.891	0.55	0.33	-	-	1	0	100%	1
2FYD_PG4_A_850	29%	79%	0.198	0.858	0.4	0.47	-	-	0	0	100%	1
1NMM_PG4_D_529	27%	85%	0.135	0.823	0.44	0.31	-	-	0	0	77%	0.7692
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	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.