Ligand validation:5OUL

TFA: trifluoroacetic acid

	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
5OUL_TFA_A_409	39%	45%	0.182	0.889	1.45	0.69	2	-	0	0	100%	1
5OTY_TFA_A_404	54%	40%	0.148	0.913	1.42	0.94	2	1	0	0	100%	1
5OTZ_TFA_A_403	31%	37%	0.164	0.83	1.46	1.03	2	1	0	0	100%	1
6TAL_TFA_A_201	97%	50%	0.071	0.986	1.1	0.83	-	1	0	0	100%	1
7ARR_TFA_A_101	96%	34%	0.066	0.975	1.55	1.05	1	-	0	0	100%	0.5
6AY7_TFA_A_103	91%	61%	0.083	0.971	0.7	0.79	-	-	0	0	100%	1
3GSH_TFA_A_301	88%	49%	0.076	0.95	1.06	0.91	1	-	0	0	100%	1
9BJU_TFA_B_201	83%	50%	0.079	0.935	0.77	1.15	-	1	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.