Ligand validation:6FDI

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
6FDI_PEG_D_511	29%	60%	0.215	0.876	0.48	1.02	-	-	4	0	100%	1
6FDI_PEG_A_513	28%	68%	0.219	0.872	0.68	0.55	-	-	0	0	100%	1
6FDI_PEG_B_509	23%	55%	0.287	0.915	0.9	0.86	-	-	0	0	100%	1
6FDI_PEG_D_509	14%	64%	0.192	0.738	0.45	0.91	-	-	2	0	100%	1
6FDI_PEG_D_510	10%	81%	0.304	0.808	0.43	0.39	-	-	0	0	100%	1
6FE7_PEG_C_513	62%	62%	0.119	0.909	0.52	0.94	-	-	0	0	100%	1
6FET_PEG_D_519	48%	65%	0.182	0.925	0.54	0.8	-	-	1	0	100%	1
5LBO_PEG_D_1012	48%	55%	0.187	0.93	0.83	0.9	-	-	1	0	100%	1
6FT0_PEG_D_512	44%	53%	0.196	0.923	0.62	1.2	-	1	1	0	100%	1
7AAG_PEG_D_501	42%	45%	0.219	0.939	0.84	1.29	-	1	15	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.