Ligand validation:6JGL

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
6JGL_ACT_A_715	67%	55%	0.11	0.918	0.9	0.83	-	-	0	0	100%	1
6JGL_ACT_A_716	55%	49%	0.143	0.912	0.67	1.28	-	-	1	0	100%	1
6JGL_ACT_A_717	53%	54%	0.167	0.929	0.98	0.79	-	-	0	0	100%	1
6JGL_ACT_A_718	33%	50%	0.173	0.849	0.79	1.15	-	-	0	0	100%	1
6JGL_ACT_A_714	20%	52%	0.261	0.865	1.23	0.64	-	-	2	0	100%	1
6JGN_ACT_A_726	89%	53%	0.091	0.97	1.04	0.77	-	-	2	0	100%	1
6JGO_ACT_A_712	78%	55%	0.079	0.92	0.84	0.91	-	-	0	0	100%	1
6K6V_ACT_A_709	76%	64%	0.114	0.951	0.75	0.65	-	-	1	0	100%	1
6JGG_ACT_A_708	76%	74%	0.089	0.924	0.92	0.11	-	-	0	0	100%	1
6JGS_ACT_A_707	70%	52%	0.121	0.937	0.88	0.98	-	-	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.