Ligand validation:5JAW

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
5JAW_ACT_E_607	33%	64%	0.163	0.842	0.97	0.43	-	-	1	0	100%	1
6TBI_ACT_B_602	85%	53%	0.087	0.953	0.67	1.15	-	-	0	0	100%	0.7
8PEJ_ACT_G_607	82%	49%	0.082	0.935	0.94	1.02	-	-	0	0	100%	0.7
4D1J_ACT_D_606	63%	61%	0.13	0.924	1.03	0.48	-	-	0	0	100%	1
4D1I_ACT_H_601	41%	63%	0.205	0.92	0.87	0.54	-	-	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%	0.8975
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
2VAV_ACT_D_1384	100%	56%	0.028	0.995	0.82	0.88	-	-	1	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.