Ligand validation:3FSY

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
3FSY_ACY_D_331	82%	46%	0.096	0.952	1.03	1.04	-	-	0	0	100%	1
3FSY_ACY_C_331	80%	61%	0.124	0.973	0.77	0.71	-	-	2	0	100%	1
3FSY_ACY_B_332	66%	76%	0.15	0.955	0.88	0.09	-	-	2	0	100%	1
3FSX_ACY_C_331	97%	71%	0.07	0.982	0.73	0.41	-	-	2	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_B_402	100%	57%	0.017	0.997	0.77	0.9	-	-	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.