Ligand validation:5DC2

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
5DC2_PEG_A_508	33%	82%	0.152	0.908	0.45	0.36	-	-	0	0	57%	0.5714
5DC2_PEG_B_507	30%	76%	0.184	0.923	0.38	0.57	-	-	0	0	57%	0.5714
5DC2_PEG_A_510	28%	77%	0.202	0.856	0.39	0.53	-	-	2	0	100%	1
5DC2_PEG_B_510	23%	85%	0.168	0.869	0.43	0.32	-	-	1	0	57%	0.5714
5DC2_PEG_B_509	23%	80%	0.204	0.904	0.44	0.41	-	-	0	0	57%	0.5714
5DC2_PEG_B_511	20%	81%	0.153	0.832	0.49	0.34	-	-	0	0	57%	0.5714
5DC2_PEG_A_509	15%	89%	0.246	0.888	0.44	0.21	-	-	4	0	57%	0.5714
5DC2_PEG_A_507	9%	87%	0.212	0.771	0.47	0.22	-	-	0	0	57%	0.5714
5DC2_PEG_B_508	9%	85%	0.278	0.839	0.53	0.22	-	-	0	0	57%	0.5714
6BOI_PEG_B_502	35%	61%	0.132	0.82	0.49	0.99	-	-	9	0	100%	1
3U1Q_PEG_B_504	7%	24%	0.366	0.814	1.12	1.98	-	1	11	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.