Ligand validation:4WYE

ACN: ACETONE

	Best-fitted instance in this entry
	Other instances in this entry

	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
4WYE_ACN_B_504	23%	93%	0.228	0.854	0.31	0.17	-	-	2	0	100%	1
1G7B_ACN_G_991	98%	88%	0.059	0.981	0.46	0.21	-	-	0	0	100%	1
1G7A_ACN_G_991	93%	81%	0.071	0.967	0.56	0.27	-	-	0	0	100%	1
1GNS_ACN_A_298	86%	47%	0.086	0.954	0.79	1.26	-	-	0	0	100%	0.915
4CHS_ACN_B_1220	86%	70%	0.083	0.95	0.18	0.95	-	-	3	0	100%	1
4RDB_ACN_A_414	84%	59%	0.091	0.953	0.52	1.03	-	-	1	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.