Ligand validation:2Y0E

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
2Y0E_ACT_A_1463	93%	50%	0.08	0.976	0.73	1.2	-	-	0	0	100%	1
2Y0E_ACT_C_1461	83%	42%	0.115	0.973	0.62	1.62	-	1	0	0	100%	1
2Y0E_ACT_D_1462	81%	51%	0.098	0.949	0.87	1.02	-	-	0	0	100%	1
2Y0E_ACT_B_1463	52%	48%	0.169	0.926	0.78	1.22	-	-	0	0	100%	1
2Y0C_ACT_C_521	97%	45%	0.068	0.984	0.71	1.41	-	-	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_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	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.