Ligand validation:8ZN4

PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 8ZN4 designated by the Author

	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
8ZN4_PEG_D_401	63%	94%	0.141	0.935	0.21	0.22	-	-	2	0	100%	1
8ZN4_PEG_A_408	48%	95%	0.154	0.896	0.21	0.19	-	-	0	0	100%	1
8ZN4_PEG_B_406	43%	92%	0.165	0.887	0.32	0.23	-	-	1	0	100%	1
8ZN4_PEG_B_410	42%	95%	0.145	0.864	0.24	0.16	-	-	0	0	100%	1
8ZN4_PEG_C_405	34%	90%	0.166	0.848	0.38	0.22	-	-	1	0	100%	1
8ZN4_PEG_B_405	13%	86%	0.227	0.77	0.37	0.35	-	-	0	0	100%	1
8ZN4_PEG_A_402	12%	78%	0.31	0.842	0.39	0.5	-	-	1	0	100%	1
9IIL_PEG_B_406	59%	92%	0.155	0.936	0.32	0.22	-	-	2	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.