Ligand validation:3I4L

ACY: ACETIC ACID

	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
3I4L_ACY_A_593	8%	59%	0.325	0.793	0.8	0.74	-	-	0	0	100%	1
3QIA_ACY_A_598	75%	59%	0.121	0.956	0.78	0.76	-	-	0	0	100%	1
3QJY_ACY_A_590	26%	57%	0.202	0.844	0.74	0.88	-	-	0	0	100%	1
1GOF_ACY_A_701	100%	35%	0.029	0.992	1.38	1.27	-	-	0	0	100%	1
2IGI_ACY_A_601	99%	58%	0.052	0.988	0.85	0.74	-	-	0	0	100%	1
1NLN_ACY_A_600	99%	6%	0.051	0.986	2.92	2.31	2	2	2	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 R01GM133198.