Ligand validation:1QXD

FU2: FURFURAL

	Best-fitted instance in this entry
	Other instances in this entry

	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
1QXD_FU2_C_9003	79%	2%	0.115	0.96	3.03	3.55	2	3	1	0	100%	0.8571
1QXD_FU2_A_9001	77%	1%	0.117	0.956	3.38	3.82	3	3	0	0	100%	0.8571
3S2I_FU2_E_600	76%	1%	0.118	0.954	2.82	4.84	1	1	3	0	100%	1
3S2G_FU2_D_600	74%	2%	0.104	0.934	2.87	3.86	1	1	0	0	100%	1
3S2F_FU2_F_600	47%	12%	0.156	0.896	0.36	3.57	-	1	2	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.