Ligand validation:7KKT

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
7KKT_ACT_B_307	74%	45%	0.088	0.916	0.65	1.46	-	-	1	0	100%	1
7KKT_ACT_C_306	72%	42%	0.103	0.926	0.85	1.4	-	-	0	0	100%	1
7KKT_ACT_C_307	43%	42%	0.147	0.869	0.81	1.42	-	-	0	0	100%	1
7KKT_ACT_B_306	36%	44%	0.138	0.827	0.76	1.39	-	-	0	0	100%	1
7KKT_ACT_E_309	13%	49%	0.257	0.797	0.76	1.19	-	-	0	0	100%	1
7KKT_ACT_D_304	3%	44%	0.29	0.61	0.79	1.34	-	-	0	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.