Ligand validation:3HG5

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
3HG5_ACY_B_842	81%	57%	0.103	0.956	0.74	0.9	-	-	0	0	100%	1
3HG5_ACY_A_841	63%	58%	0.149	0.945	0.77	0.83	-	-	0	0	100%	1
3HG5_ACY_A_843	47%	58%	0.154	0.893	0.75	0.86	-	-	0	0	100%	1
3HG5_ACY_B_844	46%	57%	0.182	0.919	0.78	0.85	-	-	0	0	100%	1
3HG4_ACY_B_844	33%	57%	0.165	0.841	0.77	0.86	-	-	0	0	100%	1
3S5Y_ACY_B_843	6%	58%	0.324	0.753	0.76	0.82	-	-	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.