Ligand validation:8AX1

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
8AX1_ACT_A_303	60%	24%	0.12	0.906	1.42	1.71	1	1	0	0	100%	1
6F43_ACT_B_302	98%	35%	0.056	0.981	0.69	1.85	-	1	0	0	100%	1
8AX0_ACT_A_302	96%	63%	0.072	0.982	1.15	0.29	-	-	0	0	100%	1
6F69_ACT_B_301	83%	33%	0.091	0.948	1.14	1.52	-	-	0	0	100%	1
2E7Z_ACT_A_1003	100%	49%	0.021	0.996	0.84	1.11	-	-	0	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	0	0	100%	1
3S8J_ACT_A_186	100%	50%	0.021	0.996	1.09	0.84	-	-	8	0	100%	0.9
5LDS_ACT_C_1011	100%	58%	0.023	0.997	0.82	0.79	-	-	0	0	100%	1
9D12_ACT_A_1504	100%	19%	0.022	0.998	1.21	2.21	-	1	4	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.