Ligand validation:2AOG

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
2AOG_ACY_A_801	18%	16%	0.276	0.868	1.32	2.34	-	2	0	0	100%	0.5
2IDW_ACY_A_601	49%	33%	0.163	0.911	1.61	1.05	1	-	0	0	100%	0.75
2AOF_ACY_B_801	2%	26%	0.506	0.765	1.37	1.62	-	1	0	0	100%	0.3
4MPT_ACY_B_402	100%	57%	0.017	0.997	0.77	0.9	-	-	1	0	100%	1
1M5Q_ACY_W_5001	100%	22%	0.022	0.996	1.38	1.84	-	1	0	0	100%	1
4NMU_ACY_B_203	100%	51%	0.026	0.993	0.76	1.11	-	-	0	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

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.