Ligand validation:4ZUL

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
4ZUL_PG4_H_601	73%	62%	0.113	0.939	0.7	0.74	-	-	0	0	100%	1
4ZUL_PG4_E_601	41%	63%	0.148	0.863	0.68	0.73	-	-	1	0	100%	1
6O4B_PG4_A_604	82%	75%	0.09	0.944	0.63	0.35	-	-	0	0	100%	1
4ZUK_PG4_C_601	69%	73%	0.118	0.931	0.68	0.37	-	-	0	0	100%	1
6O4E_PG4_D_602	63%	77%	0.115	0.909	0.64	0.3	-	-	2	0	100%	1
6O4D_PG4_F_602	59%	77%	0.126	0.907	0.51	0.42	-	-	1	0	100%	1
6O4C_PG4_H_602	54%	84%	0.114	0.877	0.52	0.25	-	-	0	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.