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
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
5U43_PEG_A_504	47%	84%	0.139	0.876	0.51	0.25	-	-	0	0	100%	1
5U40_PEG_A_502	39%	80%	0.134	0.84	0.54	0.3	-	-	0	0	100%	0.47
5U3X_PEG_A_504	33%	75%	0.221	0.898	0.5	0.47	-	-	2	0	100%	1
4KTS_PEG_B_101	95%	37%	0.057	0.962	0.93	1.53	-	1	0	0	100%	1
4H82_PEG_C_306	95%	92%	0.061	0.966	0.43	0.12	-	-	0	0	100%	1
4JJC_PEG_A_201	94%	44%	0.064	0.964	0.7	1.45	-	1	1	0	100%	1
4BPT_PEG_B_1260	93%	55%	0.087	0.984	1.01	0.73	-	-	4	0	100%	1
4QHW_PEG_A_510	93%	32%	0.059	0.954	1.03	1.67	-	3	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.