Ligand validation:2QFT

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
2QFT_FMT_A_901	90%	75%	0.077	0.96	0.59	0.38	-	-	0	0	100%	1
2QFT_FMT_A_909	77%	76%	0.088	0.928	0.57	0.36	-	-	0	0	100%	1
2QFT_FMT_A_903	76%	73%	0.136	0.975	0.63	0.41	-	-	0	0	100%	1
2QFT_FMT_A_904	65%	76%	0.149	0.953	0.6	0.33	-	-	2	0	100%	1
2QFT_FMT_A_907	41%	73%	0.108	0.823	0.7	0.35	-	-	0	0	100%	1
2QFT_FMT_A_908	25%	75%	0.218	0.851	0.61	0.36	-	-	0	0	100%	1
2QFT_FMT_A_902	11%	72%	0.189	0.702	0.72	0.35	-	-	0	0	100%	1
2QFT_FMT_A_905	9%	77%	0.248	0.732	0.63	0.28	-	-	0	0	100%	1
2QFT_FMT_A_906	2%	78%	0.298	0.555	0.64	0.26	-	-	0	0	100%	1
2AA9_FMT_A_601	100%	76%	0.034	0.991	0.61	0.33	-	-	0	0	100%	1
2QFQ_FMT_A_601	100%	77%	0.047	0.988	0.66	0.25	-	-	0	0	100%	1
2QFU_FMT_A_902	74%	73%	0.097	0.926	0.72	0.32	-	-	0	0	100%	1
4XOT_FMT_A_1009	100%	100%	0.027	0.995	0.18	0.02	-	-	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
5LM6_FMT_A_505	100%	74%	0.036	0.992	0.59	0.42	-	-	0	0	100%	1
4YEL_FMT_A_1009	100%	55%	0.035	0.99	0.95	0.8	-	-	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 R01GM133198.