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	-	-	3	0	100%	1
5LBO_PEG_D_1012	48%	55%	0.187	0.93	0.83	0.9	-	-	1	0	100%	1
6IBF_PEG_D_511	46%	78%	0.167	0.903	0.44	0.46	-	-	2	0	100%	1
6FT0_PEG_D_512	44%	53%	0.196	0.923	0.62	1.2	-	1	1	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
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.