Ligand validation:3ZVW

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
3ZVW_ACN_C_610	22%	70%	0.213	0.829	0.34	0.77	-	-	0	0	100%	1
3ZVW_ACN_B_610	4%	71%	0.288	0.668	0.41	0.68	-	-	0	0	100%	1
6TWC_ACN_C_102	74%	58%	0.145	0.977	1.29	0.31	-	-	1	0	100%	1
1I1W_ACN_A_409	65%	37%	0.113	0.914	1.66	0.91	1	-	5	0	100%	1
4GY7_ACN_A_914	45%	70%	0.177	0.91	0.37	0.75	-	-	0	0	100%	1
1RHC_ACN_A_352	38%	99%	0.163	0.864	0.18	0.06	-	-	0	0	100%	1
3T92_ACN_A_127	26%	20%	0.17	0.81	2.06	1.5	1	-	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 R01GM133198.