Ligand validation:7WYG

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
7WYG_PEG_A_506	85%	98%	0.094	0.96	0.14	0.11	-	-	1	0	100%	1
7WYG_PEG_B_503	83%	95%	0.082	0.94	0.16	0.23	-	-	0	0	100%	1
7WYG_PEG_A_505	82%	97%	0.111	0.968	0.19	0.14	-	-	0	0	100%	1
7WYG_PEG_A_503	78%	91%	0.116	0.958	0.25	0.33	-	-	0	0	100%	1
7WYG_PEG_B_504	71%	98%	0.152	0.974	0.13	0.15	-	-	1	0	100%	1
7WYG_PEG_A_504	69%	99%	0.123	0.938	0.09	0.14	-	-	0	0	100%	1
7WYG_PEG_A_510	44%	99%	0.169	0.897	0.13	0.1	-	-	0	0	100%	1
7WYG_PEG_A_508	27%	99%	0.17	0.813	0.2	0.03	-	-	0	0	100%	1
7WYG_PEG_A_509	20%	99%	0.172	0.77	0.16	0.08	-	-	1	0	100%	1
7WYG_PEG_A_507	10%	97%	0.219	0.724	0.21	0.1	-	-	0	0	100%	1
8HKD_PEG_B_503	84%	95%	0.103	0.964	0.26	0.16	-	-	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.