Ligand validation:1UWU

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
1UWU_ACT_B_1491	56%	62%	0.141	0.913	0.9	0.54	-	-	0	0	100%	1
1UWU_ACT_A_1491	56%	61%	0.176	0.949	0.73	0.72	-	-	0	0	100%	1
1UWU_ACT_A_1492	32%	56%	0.191	0.863	0.69	0.99	-	-	0	0	100%	1
2CEQ_ACT_B_1492	69%	45%	0.131	0.946	0.89	1.26	-	-	0	0	100%	1
2CER_ACT_A_1491	64%	40%	0.123	0.923	0.85	1.55	-	1	0	0	100%	1
2VB1_ACT_A_201	100%	9%	0.036	0.99	3.47	1.22	2	-	0	0	100%	1
6DD0_ACT_B_404	100%	51%	0.043	0.994	0.62	1.28	-	-	0	0	100%	1
2QHF_ACT_A_502	100%	50%	0.039	0.989	0.73	1.18	-	-	0	0	100%	1
7MKR_ACT_AAA_306	100%	39%	0.04	0.99	1.79	0.68	1	-	2	0	100%	0.81
3RF4_ACT_B_121	100%	37%	0.044	0.993	1.37	1.21	-	-	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 R01GM133198.