Ligand validation:1ZZR

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
1ZZR_TFA_A_865	49%	60%	0.198	0.947	0.41	1.11	-	-	0	0	100%	1
1ZZR_TFA_B_866	22%	34%	0.265	0.882	1.27	1.34	1	-	0	0	100%	1
4FVX_TFA_A_804	66%	60%	0.167	0.973	0.78	0.75	-	-	0	0	100%	0.8
6UCX_TFA_A_101	100%	48%	0.03	0.987	1.32	0.7	1	-	0	0	100%	0.45
8ANH_TFA_B_101	99%	62%	0.056	0.986	0.78	0.66	-	-	0	0	100%	0.6
8ANI_TFA_B_101	99%	66%	0.057	0.986	0.64	0.68	-	-	0	0	100%	0.271
7LTU_TFA_A_302	97%	63%	0.053	0.97	0.74	0.69	-	-	0	0	100%	1
6TAL_TFA_A_201	97%	50%	0.071	0.986	1.1	0.83	-	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.