Ligand validation:1AGN

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
1AGN_ACT_D_501	86%	58%	0.095	0.965	0.86	0.75	-	-	1	0	100%	1
1AGN_ACT_B_501	84%	62%	0.106	0.967	0.88	0.58	-	-	0	0	100%	1
1AGN_ACT_B_378	65%	59%	0.181	0.985	0.81	0.78	-	-	0	0	100%	1
1AGN_ACT_A_378	58%	62%	0.171	0.95	0.89	0.56	-	-	1	0	100%	1
1AGN_ACT_B_502	51%	58%	0.191	0.945	0.93	0.69	-	-	0	0	100%	1
1AGN_ACT_D_378	47%	56%	0.194	0.933	0.81	0.9	-	-	2	0	100%	1
1AGN_ACT_B_503	45%	57%	0.233	0.967	0.98	0.67	-	-	0	0	100%	1
1AGN_ACT_A_501	42%	58%	0.18	0.901	0.85	0.75	-	-	0	0	100%	1
1AGN_ACT_C_378	5%	55%	0.481	0.883	0.77	0.95	-	-	1	0	100%	1
1AGN_ACT_A_502	1%	70%	0.4	0.589	1.13	0.05	-	-	2	0	100%	1
1D1S_ACT_C_510	93%	58%	0.084	0.978	0.81	0.81	-	-	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.