Ligand validation:7KWN

ACT: ACETATE ION

ACT is a Ligand Of Interest in 7KWN designated by the Author

	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
7KWN_ACT_B_302	39%	28%	0.15	0.857	1.35	1.52	-	-	0	0	100%	1
7KWN_ACT_A_304	34%	33%	0.172	0.857	1.27	1.38	-	-	0	0	100%	1
7KWN_ACT_B_303	24%	62%	0.27	0.901	0.82	0.65	-	-	0	0	100%	1
7KWN_ACT_E_302	12%	37%	0.312	0.838	1.04	1.43	-	-	0	0	100%	1
7KWN_ACT_C_302	8%	55%	0.37	0.838	1.02	0.74	-	-	0	0	100%	1
7KWN_ACT_A_306	4%	64%	0.346	0.735	1.17	0.23	-	-	1	0	100%	1
7KWN_ACT_A_305	1%	58%	0.527	0.608	0.78	0.82	-	-	1	0	100%	1
7KG5_ACT_E_309	94%	43%	0.074	0.975	0.77	1.42	-	-	0	0	100%	1
7KK1_ACT_D_307	86%	33%	0.088	0.955	1.12	1.54	-	-	0	0	100%	1
7KEL_ACT_J_303	81%	45%	0.095	0.946	0.77	1.33	-	-	0	0	100%	1
7KKD_ACT_B_307	79%	30%	0.088	0.932	1.19	1.58	-	-	0	0	100%	1
7KLQ_ACT_B_306	78%	29%	0.109	0.952	1.35	1.5	-	-	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.