Ligand validation:1TCV

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
1TCV_ACT_B_901	67%	57%	0.124	0.933	0.84	0.8	-	-	0	0	100%	1
1TCV_ACT_C_902	43%	57%	0.144	0.868	0.92	0.72	-	-	4	0	100%	1
1TCV_ACT_A_900	42%	54%	0.137	0.854	0.75	1.03	-	-	0	0	100%	1
3E9R_ACT_A_700	66%	54%	0.129	0.934	1.44	0.38	1	-	1	0	100%	1
3FB1_ACT_B_700	46%	47%	0.145	0.879	0.76	1.28	-	-	0	0	100%	1
5LDS_ACT_C_1011	100%	58%	0.023	0.997	0.82	0.79	-	-	0	0	100%	1
2GH1_ACT_B_302	100%	7%	0.032	0.996	1.81	2.93	1	2	1	0	100%	1
4RS3_ACT_A_434	100%	55%	0.036	0.991	0.69	1.05	-	-	0	0	100%	1
8Q64_ACT_A_703	100%	38%	0.034	0.989	1.18	1.25	-	-	0	0	100%	1
2VB1_ACT_A_201	100%	8%	0.036	0.99	3.47	1.22	2	-	0	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.