8URD

FAD: FLAVIN-ADENINE DINUCLEOTIDE

	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
2R4J_FAD_B_600	100%	13%	0.024	0.995	2	1.99	18	19	0	0	100%	1
3IC9_FAD_B_490	100%	32%	0.025	0.996	1.23	1.45	7	8	0	0	100%	1
9GXB_FAD_A_301	100%	75%	0.022	0.995	0.45	0.53	-	1	1	0	100%	1
2IPI_FAD_C_801	100%	14%	0.026	0.994	1.79	2.09	14	23	9	0	100%	1
4KGD_FAD_B_701	100%	45%	0.031	0.997	1.1	1.03	2	2	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.