Ligand validation:5MUE

ETA: ETHANOLAMINE

	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
5MUE_ETA_A_304	28%	25%	0.236	0.89	0.42	2.57	-	1	0	0	100%	0.33
5MUG_ETA_A_305	26%	2%	0.177	0.816	0.43	6.44	-	2	0	0	100%	0.33
1BYZ_ETA_C_501	100%	91%	0.039	0.997	0.32	0.25	-	-	0	0	100%	1
8WMG_ETA_A_304	97%	79%	0.066	0.981	0.5	0.38	-	-	0	0	100%	1
6VC7_ETA_C_1702	92%	76%	0.078	0.969	0.54	0.42	-	-	0	0	100%	1
7O3O_ETA_A_301	91%	61%	0.09	0.976	1.27	0.27	1	-	0	0	100%	1
8WMK_ETA_A_304	88%	61%	0.088	0.964	0.46	1.01	-	-	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.