Ligand validation:4C3Y

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
4C3Y_PG4_H_581	39%	56%	0.169	0.875	0.92	0.79	-	-	1	0	100%	1
4C3Y_PG4_E_581	30%	45%	0.181	0.845	0.99	1.15	-	1	1	0	100%	1
4C3Y_PG4_A_581	28%	54%	0.192	0.844	0.87	0.92	-	-	4	0	100%	1
4C3Y_PG4_D_581	19%	52%	0.207	0.802	0.98	0.87	-	-	1	0	100%	1
4C3Y_PG4_B_581	13%	57%	0.264	0.803	0.77	0.87	-	1	5	0	100%	1
4C3Y_PG4_F_581	2%	54%	0.349	0.63	1.03	0.76	-	1	0	0	100%	1
4C3X_PG4_F_582	18%	48%	0.2	0.784	0.91	1.09	-	1	3	0	100%	1
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.