Ligand validation:4ARB

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
4ARB_PEG_B_1548	55%	45%	0.102	0.867	0.6	1.51	-	-	0	0	100%	1
4ARB_PEG_A_1546	50%	46%	0.138	0.889	0.63	1.44	-	-	0	0	100%	1
4ARB_PEG_A_1549	41%	46%	0.144	0.86	0.63	1.42	-	1	1	0	100%	1
4ARB_PEG_A_1548	41%	45%	0.173	0.888	0.61	1.48	-	-	0	0	100%	1
4ARB_PEG_A_1544	35%	43%	0.174	0.863	0.58	1.61	-	-	0	0	100%	1
4ARB_PEG_B_1546	24%	44%	0.176	0.802	0.62	1.53	-	-	0	0	100%	1
4B80_PEG_A_1550	84%	50%	0.098	0.961	0.59	1.33	-	-	0	0	100%	1
2WHP_PEG_B_1544	79%	81%	0.077	0.922	0.48	0.34	-	-	0	0	100%	1
4A23_PEG_A_1544	78%	82%	0.108	0.951	0.44	0.37	-	-	1	0	100%	1
2Y2V_PEG_A_1547	75%	84%	0.12	0.953	0.46	0.31	-	-	1	0	100%	1
4ARA_PEG_B_1551	64%	47%	0.118	0.916	0.64	1.37	-	-	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
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.