Ligand validation:9DRV

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
9DRV_ACT_B_902	91%	32%	0.077	0.963	1.34	1.36	-	-	0	0	100%	1
9DRV_ACT_E_904	68%	32%	0.108	0.92	1.36	1.36	-	-	0	0	100%	1
9DRV_ACT_A_403	64%	32%	0.136	0.933	1.35	1.37	-	-	0	0	100%	1
9DRV_ACT_B_901	53%	32%	0.113	0.874	1.37	1.35	-	-	1	0	100%	1
9DRV_ACT_D_402	53%	32%	0.14	0.901	1.35	1.37	-	-	0	0	100%	1
9DRV_ACT_B_911	47%	31%	0.138	0.875	1.39	1.37	-	-	0	0	100%	1
9DRV_ACT_E_906	25%	32%	0.199	0.831	1.31	1.37	-	-	0	0	100%	1
9DRV_ACT_B_910	23%	31%	0.184	0.808	1.36	1.38	-	-	1	0	100%	1
9DRV_ACT_D_403	23%	31%	0.18	0.802	1.39	1.37	1	-	0	0	100%	1
9DRV_ACT_E_903	19%	32%	0.155	0.744	1.36	1.36	-	-	0	0	100%	1
9DRS_ACT_A_403	93%	33%	0.086	0.98	1.32	1.35	-	-	0	0	100%	1
7KA0_ACT_D_406	86%	32%	0.094	0.963	1.33	1.38	-	-	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.