Ligand validation:5VGO

PG0: 2-(2-METHOXYETHOXY)ETHANOL

	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
5VGO_PG0_A_705	34%	85%	0.137	0.821	0.48	0.26	-	-	0	0	100%	1
5VGO_PG0_A_706	9%	70%	0.241	0.724	0.58	0.58	-	-	0	0	100%	1
4RX5_PG0_A_705	36%	83%	0.125	0.816	0.46	0.32	-	-	1	0	100%	1
5KUP_PG0_A_705	16%	68%	0.159	0.724	0.46	0.77	-	-	1	0	100%	1
5NS9_PG0_A_303	87%	70%	0.09	0.961	0.82	0.34	-	-	2	0	100%	1
3ZLT_PG0_A_1546	80%	48%	0.096	0.968	0.51	1.49	-	-	0	0	88%	0.875
5CUI_PG0_F_103	79%	85%	0.124	0.97	0.34	0.39	-	-	3	0	100%	1
5JEI_PG0_A_308	78%	77%	0.121	0.964	0.58	0.35	-	-	0	0	100%	1
3IT1_PG0_B_502	76%	55%	0.093	0.951	0.5	1.22	-	-	1	0	88%	0.875

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.