Ligand validation:8JE9

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
8JE9_ACY_C_201	55%	31%	0.115	0.882	1.5	1.26	-	-	3	0	100%	1
8JE9_ACY_A_2001	33%	65%	0.168	0.848	0.77	0.58	-	-	0	0	100%	1
8JE9_ACY_B_201	32%	39%	0.181	0.856	1.34	1.03	1	-	0	0	100%	1
8JEB_ACY_A_202	91%	46%	0.082	0.969	0.86	1.22	-	-	0	0	100%	1
8JEA_ACY_B_201	87%	40%	0.099	0.973	1.9	0.48	2	-	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_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
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.