Ligand validation:8K7Q

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
8K7Q_ACY_A_405	43%	47%	0.16	0.884	1.11	0.94	-	-	0	0	100%	1
8K7P_ACY_A_405	23%	49%	0.2	0.822	1.21	0.76	-	-	0	0	100%	1
8YIB_ACY_A_404	13%	48%	0.253	0.792	1.27	0.74	-	-	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
4NMU_ACY_A_201	100%	57%	0.026	0.994	0.76	0.89	-	-	1	0	100%	1
1GOF_ACY_A_701	100%	33%	0.029	0.992	1.38	1.27	-	-	0	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 R01GM157729.