Ligand validation:8R3A

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
8R3A_PEG_A_910	68%	91%	0.113	0.924	0.35	0.24	-	-	0	0	100%	1
8R3A_PEG_E_909	68%	75%	0.108	0.918	0.53	0.46	-	-	3	0	100%	1
8R3A_PEG_E_904	67%	64%	0.117	0.924	0.51	0.87	-	-	4	0	100%	1
8R3A_PEG_E_908	66%	91%	0.108	0.912	0.34	0.24	-	-	4	0	100%	1
8R3A_PEG_A_905	57%	87%	0.125	0.898	0.43	0.27	-	-	1	0	100%	1
8R3A_PEG_C_905	56%	84%	0.134	0.907	0.36	0.41	-	-	0	0	100%	1
8R3A_PEG_E_905	54%	86%	0.117	0.882	0.34	0.37	-	-	0	0	100%	1
8R3A_PEG_G_906	44%	77%	0.156	0.882	0.49	0.43	-	-	2	0	100%	1
8R3A_PEG_E_915	42%	71%	0.153	0.873	0.64	0.5	-	-	0	0	100%	1
8R3A_PEG_E_916	35%	69%	0.162	0.849	0.6	0.61	-	-	0	0	100%	1
8R3A_PEG_G_904	19%	88%	0.169	0.763	0.31	0.35	-	-	0	0	100%	1
5NQD_PEG_C_2010	13%	67%	0.22	0.756	0.65	0.63	-	-	0	0	100%	1
3G88_PEG_A_250	100%	50%	0.022	0.993	0.6	1.32	-	1	0	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
8YNQ_PEG_C_504	100%	100%	0.035	0.99	0.1	0.06	-	-	4	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	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.