Ligand validation:2AAY

FMT: FORMIC 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
2AAY_FMT_A_902	98%	72%	0.061	0.981	0.64	0.45	-	-	0	0	100%	1
2AAY_FMT_A_906	86%	76%	0.117	0.985	0.62	0.33	-	-	0	0	100%	1
2AAY_FMT_A_904	74%	75%	0.115	0.946	0.61	0.39	-	-	0	0	100%	1
2AAY_FMT_A_901	71%	77%	0.099	0.918	0.54	0.38	-	-	0	0	100%	1
2AAY_FMT_A_908	58%	77%	0.136	0.915	0.72	0.22	-	-	0	0	100%	1
2AAY_FMT_A_905	55%	75%	0.192	0.963	0.61	0.37	-	-	0	0	100%	1
2AAY_FMT_A_903	54%	73%	0.139	0.905	0.62	0.44	-	-	0	0	100%	1
2AAY_FMT_A_907	32%	81%	0.162	0.832	0.62	0.22	-	-	0	0	100%	1
2AAY_FMT_A_909	10%	77%	0.279	0.78	0.66	0.27	-	-	1	0	100%	1
2AA9_FMT_A_601	100%	77%	0.034	0.991	0.61	0.33	-	-	0	0	100%	1
2QFQ_FMT_A_601	100%	78%	0.047	0.988	0.66	0.25	-	-	0	0	100%	1
2QFT_FMT_A_901	90%	75%	0.077	0.96	0.59	0.38	-	-	0	0	100%	1
2QFU_FMT_A_902	74%	74%	0.097	0.926	0.72	0.32	-	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
4XOT_FMT_A_1009	100%	100%	0.027	0.995	0.18	0.02	-	-	0	0	100%	1
1R4P_FMT_A_3001	100%	89%	0.028	0.989	0.58	0.07	-	-	0	0	100%	1
6G0X_FMT_A_1008	100%	48%	0.032	0.991	0.81	1.2	-	-	0	0	100%	1
2C54_FMT_A_1381	100%	56%	0.036	0.992	0.95	0.74	-	-	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.