Ligand validation:4MOL

2FG: 2-deoxy-2-fluoro-beta-D-galactopyranose

2FG is a Ligand Of Interest in 4MOL designated by the RCSB

	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
4MOL_2FG_B_802	91%	39%	0.082	0.968	0.97	1.41	2	3	0	0	100%	1
4MOL_2FG_A_802	86%	26%	0.097	0.966	1.06	1.89	2	6	0	0	100%	1
4MOL_2FG_C_703	78%	32%	0.113	0.957	1.17	1.53	1	1	0	0	100%	1
4MOL_2FG_D_802	69%	20%	0.116	0.929	1.37	1.97	2	3	0	0	100%	1
4MOS_2FG_A_803	80%	17%	0.076	0.924	1	2.54	-	4	0	0	100%	1
4MOQ_2FG_A_802	64%	28%	0.118	0.916	1.42	1.49	2	4	1	0	100%	1
6TEQ_2FG_A_610	95%	44%	0.073	0.975	0.77	1.36	-	1	0	0	100%	0.4
1JZ2_2FG_C_2001	90%	34%	0.098	0.982	1.05	1.53	1	2	0	1	100%	0.9167
4V45_2FG_C_2001	78%	29%	0.124	0.967	1.26	1.55	1	2	2	1	100%	0.9167

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.