Ligand validation:3HG4

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
3HG4_ACY_B_844	33%	58%	0.165	0.841	0.77	0.86	-	-	0	0	100%	1
3HG4_ACY_A_842	7%	60%	0.242	0.697	0.77	0.78	-	-	0	0	100%	1
3HG4_ACY_B_841	2%	59%	0.435	0.708	0.77	0.79	-	-	0	0	100%	1
3HG4_ACY_A_843	1%	58%	0.436	0.523	0.75	0.84	-	-	0	0	100%	1
3S5Y_ACY_B_843	6%	59%	0.324	0.753	0.76	0.82	-	-	0	0	100%	1
1M5Q_ACY_Y_5008	100%	27%	0.021	0.996	1.24	1.7	1	1	0	0	100%	1
4MPT_ACY_A_401	100%	52%	0.022	0.996	0.76	1.09	-	-	1	0	100%	1
2H6L_ACY_B_302	100%	62%	0.025	0.994	0.62	0.83	-	-	0	0	100%	1
1GOF_ACY_A_701	100%	33%	0.029	0.992	1.38	1.27	-	-	0	0	100%	1
3AVJ_ACY_B_2	100%	26%	0.039	0.991	1.22	1.74	-	2	7	0	100%	0.7

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.