Ligand validation:5XU9

PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 5XU9 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
5XU9_PEG_A_702	52%	71%	0.175	0.933	0.43	0.68	-	-	0	0	100%	1
5XU9_PEG_A_704	35%	77%	0.194	0.883	0.46	0.45	-	-	4	0	100%	1
5XU9_PEG_A_703	19%	44%	0.204	0.794	0.82	1.32	-	1	3	0	100%	1
5XU9_PEG_A_705	13%	87%	0.145	0.687	0.41	0.3	-	-	0	0	100%	1
5XU9_PEG_A_706	12%	55%	0.204	0.737	0.6	1.11	-	-	1	0	100%	1
5XU9_PEG_A_708	9%	70%	0.32	0.811	0.46	0.69	-	-	1	0	100%	1
5XU9_PEG_A_707	3%	80%	0.401	0.746	0.5	0.34	-	-	0	0	100%	1
5I51_PEG_A_707	78%	78%	0.079	0.922	0.65	0.26	-	-	1	0	100%	1
5XTL_PEG_A_703	65%	81%	0.095	0.897	0.48	0.34	-	-	1	0	100%	1
5XRV_PEG_A_706	53%	78%	0.098	0.859	0.4	0.48	-	-	0	0	100%	1
5XRY_PEG_A_702	48%	83%	0.136	0.878	0.41	0.38	-	-	0	0	100%	1
5XS6_PEG_A_704	48%	76%	0.13	0.87	0.46	0.5	-	-	4	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.