Ligand validation:4JQO

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
4JQO_PEG_B_404	67%	74%	0.115	0.924	0.55	0.45	-	-	0	0	100%	1
4JQO_PEG_A_405	60%	71%	0.124	0.909	0.71	0.4	-	-	0	0	100%	1
4JQO_PEG_A_404	59%	65%	0.117	0.899	0.52	0.82	-	-	0	0	100%	1
4JQO_PEG_C_405	44%	86%	0.13	0.906	0.53	0.21	-	-	0	0	71%	0.7143
4JQO_PEG_C_404	27%	86%	0.188	0.837	0.41	0.32	-	-	0	0	100%	1
4JQO_PEG_A_406	8%	70%	0.337	0.821	0.56	0.59	-	-	0	0	100%	1
4JQO_PEG_B_405	6%	69%	0.238	0.719	0.73	0.46	-	-	0	0	71%	0.7143
4H31_PEG_B_405	58%	89%	0.135	0.912	0.34	0.29	-	-	0	0	100%	1
4KWT_PEG_C_403	17%	74%	0.188	0.793	0.47	0.55	-	-	0	0	86%	0.8571
4JHX_PEG_B_403	9%	77%	0.156	0.65	0.57	0.35	-	-	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.