Ligand validation:8OOO

PEG: DI(HYDROXYETHYL)ETHER

	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
8OOO_PEG_K_501	31%	100%	0.182	0.852	0.11	0.08	-	-	4	0	100%	0.8
8OOO_PEG_G_603	26%	99%	0.232	0.875	0.12	0.08	-	-	2	0	100%	0.8
8OOO_PEG_G_601	15%	99%	0.196	0.757	0.12	0.09	-	-	2	0	100%	0.8
8OOO_PEG_D_503	15%	99%	0.205	0.766	0.12	0.09	-	-	0	0	100%	0.8
8OOO_PEG_A_502	12%	100%	0.265	0.798	0.09	0.06	-	-	0	0	100%	0.8
8OOO_PEG_J_801	8%	95%	0.269	0.75	0.13	0.25	-	-	1	0	100%	0.8
8OOO_PEG_G_604	7%	98%	0.228	0.686	0.14	0.12	-	-	1	0	100%	0.8
8OOO_PEG_G_602	5%	97%	0.277	0.716	0.22	0.1	-	-	1	0	86%	0.6857
8OOO_PEG_A_504	4%	100%	0.266	0.64	0.11	0.07	-	-	1	0	100%	0.8
8OOO_PEG_D_504	2%	100%	0.279	0.586	0.11	0.07	-	-	3	0	100%	0.8
8OOQ_PEG_Z_502	52%	99%	0.185	0.945	0.11	0.09	-	-	0	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.