Ligand validation:5U3R

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
5U3R_PEG_A_509	42%	79%	0.168	0.887	0.57	0.3	-	-	0	0	100%	1
5U3R_PEG_B_507	27%	76%	0.219	0.869	0.57	0.39	-	-	0	0	100%	1
5U3R_PEG_B_506	15%	66%	0.181	0.736	0.75	0.55	-	-	0	0	100%	1
5U3R_PEG_B_505	14%	70%	0.182	0.728	0.68	0.5	-	-	0	0	100%	1
5U3R_PEG_A_508	5%	63%	0.316	0.735	0.83	0.59	-	-	3	0	100%	1
5U3R_PEG_A_510	3%	70%	0.379	0.699	0.52	0.65	-	-	3	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.