Ligand validation:5O4F

ACT: ACETATE ION

	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
5O4F_ACT_A_308	4%	44%	0.208	0.577	0.76	1.4	-	-	0	0	100%	1
6JMV_ACT_A_305	72%	38%	0.081	0.902	0.64	1.76	-	2	0	0	100%	1
8BST_ACT_A_901	63%	33%	0.139	0.935	1.26	1.41	-	-	0	0	100%	1
5NF6_ACT_B_305	52%	45%	0.125	0.881	0.77	1.33	-	-	0	0	100%	1
8BSU_ACT_B_311	36%	28%	0.2	0.893	1.34	1.54	-	-	0	0	100%	1
5LDS_ACT_C_1011	100%	58%	0.023	0.997	0.82	0.79	-	-	0	0	100%	1
2GH1_ACT_B_302	100%	7%	0.032	0.996	1.81	2.93	1	2	1	0	100%	1
4RS3_ACT_A_434	100%	55%	0.036	0.991	0.69	1.05	-	-	0	0	100%	1
8Q64_ACT_A_703	100%	38%	0.034	0.989	1.18	1.25	-	-	0	0	100%	1
2VB1_ACT_A_201	100%	8%	0.036	0.99	3.47	1.22	2	-	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.