Ligand validation:4A7U

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
4A7U_ACT_A_1159	77%	42%	0.091	0.931	1.21	1.03	-	-	3	0	100%	1
2WYT_ACT_A_206	97%	26%	0.067	0.979	1.33	1.64	-	1	4	0	100%	1
4A7T_ACT_A_1156	88%	40%	0.073	0.948	0.77	1.55	-	1	0	0	100%	1
9IYK_ACT_C_204	53%	32%	0.134	0.895	1.29	1.42	-	-	2	0	100%	0.91
2XJL_ACT_A_162	4%	54%	0.215	0.583	0.82	0.94	-	-	1	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	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

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.