Ligand validation:4I42

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
4I42_PEG_B_303	81%	46%	0.085	0.935	0.63	1.44	-	-	0	0	100%	1
4I42_PEG_F_303	74%	45%	0.1	0.928	0.64	1.46	-	-	2	0	100%	1
4I42_PEG_I_304	68%	45%	0.117	0.928	0.64	1.45	-	-	0	0	100%	1
4I42_PEG_E_304	61%	45%	0.119	0.906	0.62	1.47	-	-	0	0	100%	1
4I42_PEG_F_304	55%	47%	0.128	0.896	0.64	1.39	-	-	0	0	100%	1
4I42_PEG_H_304	37%	45%	0.153	0.848	0.63	1.48	-	-	0	0	100%	1
4I42_PEG_K_303	33%	47%	0.185	0.862	0.61	1.43	-	-	1	0	100%	1
4I42_PEG_L_303	32%	46%	0.14	0.811	0.62	1.46	-	-	0	0	100%	1
4I42_PEG_D_305	30%	48%	0.181	0.842	0.62	1.38	-	-	1	0	100%	1
4I42_PEG_C_304	29%	45%	0.169	0.825	0.66	1.43	-	-	1	0	100%	1
4ELX_PEG_D_303	27%	49%	0.187	0.832	0.66	1.29	-	-	1	0	100%	1
4ELS_PEG_F_303	9%	48%	0.434	0.931	0.71	1.29	-	-	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.