Ligand validation:5U40

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
5U40_PEG_A_502	39%	80%	0.134	0.84	0.54	0.3	-	-	0	0	100%	0.47
5U40_PEG_A_506	28%	81%	0.161	0.812	0.54	0.28	-	-	0	0	100%	1
5U40_PEG_B_503	23%	82%	0.171	0.793	0.56	0.24	-	-	0	0	100%	1
5U40_PEG_A_503	7%	81%	0.201	0.649	0.56	0.27	-	-	0	0	100%	1
5U3W_PEG_B_502	76%	80%	0.076	0.911	0.54	0.31	-	-	0	0	100%	1
5U3T_PEG_A_506	69%	80%	0.111	0.926	0.57	0.29	-	-	0	0	100%	1
5U3V_PEG_B_506	63%	86%	0.125	0.92	0.51	0.22	-	-	0	0	100%	1
5U45_PEG_B_507	59%	81%	0.141	0.924	0.54	0.28	-	-	0	0	100%	1
5U3Q_PEG_A_505	58%	79%	0.145	0.922	0.56	0.31	-	-	1	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.