Ligand validation:7E9A

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
7E9A_PEG_B_303	62%	85%	0.124	0.914	0.38	0.36	-	-	0	0	100%	1
7E9A_PEG_C_303	61%	68%	0.111	0.899	0.49	0.72	-	-	3	0	100%	1
7E9A_PEG_B_304	56%	82%	0.116	0.885	0.42	0.38	-	-	1	0	100%	1
7E9A_PEG_B_302	55%	50%	0.132	0.899	0.7	1.22	-	-	0	0	100%	1
7E9A_PEG_C_304	53%	78%	0.145	0.907	0.54	0.36	-	-	1	0	100%	1
7E9A_PEG_C_306	36%	76%	0.195	0.888	0.43	0.51	-	-	0	0	100%	1
7E9A_PEG_C_305	36%	67%	0.233	0.925	0.42	0.84	-	-	0	0	100%	1
7E9A_PEG_B_305	35%	73%	0.183	0.873	0.55	0.49	-	-	2	0	100%	1
7E9A_PEG_A_303	28%	77%	0.183	0.834	0.46	0.45	-	-	0	0	100%	1
7E9A_PEG_D_304	22%	76%	0.168	0.781	0.56	0.4	-	-	0	0	100%	1
6J8Q_PEG_A_302	87%	72%	0.084	0.957	0.59	0.48	-	-	0	0	100%	1
6JN4_PEG_B_305	83%	77%	0.081	0.938	0.46	0.46	-	-	0	0	100%	1
6JN3_PEG_B_303	81%	56%	0.099	0.95	0.6	1.07	-	-	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.