Ligand validation:2YPE

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
2YPE_ACY_A_1379	19%	58%	0.154	0.749	0.77	0.83	-	-	0	0	100%	1
2YPE_ACY_A_1381	10%	58%	0.218	0.716	0.75	0.85	-	-	1	0	100%	1
4WDH_ACY_A_401	18%	59%	0.19	0.774	0.8	0.77	-	-	0	0	100%	1
2YP0_ACY_A_405	12%	59%	0.366	0.904	0.79	0.79	-	-	0	0	100%	1
3ZBZ_ACY_A_1379	8%	59%	0.336	0.816	0.77	0.8	-	-	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.