Ligand validation:7S1A

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
7S1A_ACY_B_302	32%	71%	0.218	0.893	0.21	0.86	-	-	0	0	100%	1
7S1A_ACY_A_303	30%	20%	0.201	0.867	1.43	2.09	-	1	2	0	100%	0.767
7T2Z_ACY_B_501	31%	45%	0.144	0.813	1.34	0.84	1	-	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.