Ligand validation:6HFP

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
6HFP_FMT_A_1907	99%	74%	0.064	0.992	0.59	0.44	-	-	0	0	100%	0.517
6HFP_FMT_A_1906	97%	61%	0.067	0.979	1.03	0.48	-	-	0	0	100%	1
6HFP_FMT_A_1908	73%	76%	0.091	0.916	0.54	0.41	-	-	0	0	100%	1
6HFP_FMT_A_1909	43%	77%	0.124	0.847	0.53	0.4	-	-	0	0	100%	1
8PBT_FMT_A_1910	96%	74%	0.061	0.967	0.61	0.4	-	-	0	0	100%	1
9FS3_FMT_A_1908	95%	77%	0.087	0.993	0.58	0.35	-	-	0	0	100%	0.646
8PBG_FMT_A_1905	95%	68%	0.082	0.987	0.64	0.58	-	-	0	0	100%	1
8PBU_FMT_A_1911	91%	69%	0.1	0.988	0.73	0.47	-	-	0	0	100%	0.45
8PBM_FMT_A_1903	87%	50%	0.081	0.954	1.4	0.56	-	-	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
2AA9_FMT_A_601	100%	77%	0.034	0.991	0.61	0.33	-	-	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.