Ligand validation:2VIG

FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 2VIG 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
2VIG_FAD_B_501	91%	32%	0.085	0.973	1.29	1.42	3	9	2	0	100%	1
2VIG_FAD_E_501	91%	28%	0.086	0.973	1.45	1.43	9	11	0	0	100%	1
2VIG_FAD_H_501	91%	31%	0.087	0.973	1.28	1.47	6	11	0	0	100%	1
2VIG_FAD_F_501	89%	30%	0.098	0.978	1.2	1.56	7	17	2	0	100%	1
2VIG_FAD_A_501	88%	33%	0.094	0.971	1.14	1.5	2	14	0	0	100%	1
2VIG_FAD_G_501	88%	30%	0.095	0.972	1.21	1.59	5	15	1	0	100%	1
2VIG_FAD_D_501	87%	36%	0.094	0.967	1.08	1.43	2	11	2	0	100%	1
2VIG_FAD_C_501	85%	29%	0.104	0.971	1.37	1.47	6	11	0	0	100%	1
7Y0B_FAD_D_601	80%	17%	0.11	0.959	2.16	1.5	21	9	4	0	100%	1
7Y0A_FAD_D_601	76%	13%	0.113	0.948	2.61	1.37	30	12	6	0	100%	1
4KGD_FAD_B_701	100%	45%	0.031	0.997	1.1	1.03	2	2	0	0	100%	1
4FEG_FAD_B_710	100%	38%	0.033	0.997	1.25	1.2	4	5	1	0	100%	1
4FEE_FAD_B_701	100%	40%	0.034	0.996	1.15	1.17	3	4	0	0	100%	1
2PGN_FAD_B_613	100%	37%	0.037	0.994	1.33	1.15	7	6	0	0	100%	1
2PGO_FAD_A_612	100%	21%	0.037	0.994	1.13	2.16	6	5	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.