Ligand validation:1U2O

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
1U2O_PG4_B_2008	33%	71%	0.204	0.882	0.5	0.63	-	-	2	0	100%	1
1U2O_PG4_B_2011	16%	79%	0.217	0.872	0.5	0.37	-	-	1	0	54%	0.5385
1U2O_PG4_A_2002	9%	51%	0.253	0.749	0.52	1.34	-	1	5	0	100%	1
1U2O_PG4_B_2009	6%	53%	0.237	0.659	0.52	1.29	-	1	10	0	100%	1
1U2O_PG4_A_2001	5%	79%	0.279	0.727	0.53	0.35	-	-	2	0	77%	0.7692
2HCH_PG4_B_503	71%	64%	0.126	0.948	0.6	0.76	-	-	0	0	100%	1
2GQP_PG4_B_703	67%	66%	0.101	0.907	0.5	0.81	-	-	0	0	100%	1
2HG1_PG4_B_503	61%	67%	0.152	0.942	0.52	0.76	-	-	0	0	100%	1
5TTZ_PG4_B_402	60%	65%	0.152	0.937	0.87	0.48	-	-	3	0	100%	1
2H8M_PG4_B_508	59%	63%	0.152	0.935	0.5	0.91	-	-	0	0	100%	0.5
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.