Ligand validation:2AI3

144: TRIS-HYDROXYMETHYL-METHYL-AMMONIUM

	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
2AI3_144_A_292	87%	66%	0.08	0.952	0.92	0.4	-	-	0	0	100%	0.33
2AI1_144_A_292	61%	66%	0.112	0.899	0.93	0.4	-	-	0	0	100%	0.33
2AI2_144_A_292	5%	66%	0.29	0.703	0.93	0.4	-	-	0	0	100%	0.33
6QGR_144_G_305	93%	75%	0.071	0.965	0.88	0.13	-	-	4	0	100%	0.98
7QWI_144_DDD_610	91%	95%	0.076	0.963	0.31	0.1	-	-	3	0	100%	1
4AVZ_144_A_1001	77%	66%	0.093	0.933	0.48	0.83	-	-	0	0	100%	1
6QGT_144_G_305	76%	64%	0.102	0.939	1.25	0.17	-	-	3	0	100%	0.97
6QII_144_G_304	71%	59%	0.111	0.931	1.57	0.04	-	-	4	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.