Ligand validation:1R8Q

AFB: 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE

AFB is a Ligand Of Interest in 1R8Q 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
1R8Q_AFB_B_503	91%	9%	0.084	0.97	2.21	2.49	7	12	0	0	100%	1
1R8Q_AFB_A_403	90%	9%	0.093	0.975	1.97	2.6	9	12	0	0	100%	1
1S9D_AFB_A_403	79%	5%	0.126	0.973	2.85	2.82	11	11	0	0	100%	1
1RE0_AFB_A_702	64%	38%	0.161	0.962	0.88	1.61	1	4	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.