Ligand validation:3GWC

FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3GWC 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
3GWC_FAD_E_259	85%	36%	0.091	0.956	0.99	1.53	2	13	0	0	100%	1
3GWC_FAD_H_259	83%	36%	0.099	0.959	1.04	1.47	2	12	0	0	100%	1
3GWC_FAD_C_259	83%	37%	0.101	0.961	1.03	1.45	3	13	0	0	100%	1
3GWC_FAD_B_259	81%	37%	0.104	0.956	1.03	1.45	3	12	0	0	100%	1
3GWC_FAD_A_259	79%	37%	0.111	0.957	1.02	1.46	3	11	0	0	100%	1
3GWC_FAD_D_259	77%	36%	0.11	0.95	1.06	1.43	3	9	0	0	100%	1
3GWC_FAD_G_259	70%	37%	0.128	0.947	0.98	1.46	3	13	0	0	100%	1
3GWC_FAD_F_259	68%	38%	0.126	0.938	0.98	1.43	2	11	0	0	100%	1
2AF6_FAD_B_3600	75%	34%	0.128	0.963	1.18	1.41	4	7	2	0	100%	1
3HZG_FAD_D_501	65%	20%	0.159	0.96	1.43	1.97	8	19	2	0	100%	1
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
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
4PVH_FAD_A_601	100%	35%	0.028	0.993	1.32	1.23	7	7	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.