Ligand validation:6HFS

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
6HFS_FMT_A_1906	99%	61%	0.058	0.987	1.01	0.5	-	-	0	0	100%	1
6HFS_FMT_A_1908	85%	73%	0.128	0.995	0.76	0.31	-	-	0	0	100%	0.497
6HFS_FMT_A_1907	52%	74%	0.086	0.841	0.59	0.41	-	-	0	0	100%	1
9FS1_FMT_A_1906	100%	76%	0.022	0.995	0.62	0.35	-	-	0	0	100%	0.515
9FS2_FMT_A_1907	100%	76%	0.021	0.996	0.81	0.17	-	-	0	0	100%	0.489
4C6P_FMT_A_2827	100%	72%	0.037	0.985	0.67	0.41	-	-	0	0	100%	0.51
6HFU_FMT_A_1905	100%	61%	0.047	0.988	1.03	0.48	-	-	0	0	100%	1
6HFR_FMT_A_1907	100%	71%	0.053	0.994	0.72	0.39	-	-	0	0	100%	0.487
4IYH_FMT_A_102	100%	79%	0.022	0.997	0.71	0.18	-	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
4OMC_FMT_E_604	100%	90%	0.024	0.993	0.58	0.05	-	-	0	0	100%	1
4XOT_FMT_A_1009	100%	100%	0.027	0.995	0.18	0.02	-	-	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.