Ligand validation:6GXD

FAH: fluoroacetic acid

FAH is a Ligand Of Interest in 6GXD designated by the Author

	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
6GXD_FAH_A_401	78%	32%	0.095	0.937	2.25	0.49	2	-	0	0	100%	1
3R3V_FAH_A_305	95%	27%	0.066	0.972	2.25	0.74	1	-	0	0	100%	1
6QHZ_FAH_A_401	90%	9%	0.08	0.964	4.45	0.13	1	-	1	0	100%	1
6QHQ_FAH_A_401	84%	51%	0.095	0.955	1.12	0.77	-	-	0	0	100%	1
6QHV_FAH_A_401	82%	15%	0.096	0.95	3.31	0.52	2	-	0	0	100%	1
6QHU_FAH_A_401	82%	60%	0.097	0.951	1.4	0.17	1	-	0	0	100%	1
4BAU_FAH_A_1313	95%	41%	0.058	0.961	1.37	0.92	-	-	0	0	100%	0.9
4B9E_FAH_A_1301	85%	47%	0.091	0.957	1.26	0.81	-	-	0	0	100%	0.8

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.