Ligand validation:6H3G

FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 6H3G 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
6H3G_FAD_A_701	75%	17%	0.126	0.96	1.83	1.96	6	12	2	0	100%	1
6H3G_FAD_B_701	73%	15%	0.143	0.97	1.93	2.03	6	11	2	0	100%	1
6H3G_FAD_G_701	65%	15%	0.136	0.939	2	1.97	8	13	2	0	100%	1
6H3G_FAD_F_701	65%	17%	0.164	0.967	1.85	1.92	7	13	3	0	100%	1
6H3G_FAD_C_701	60%	15%	0.172	0.958	2.06	1.92	6	11	1	0	100%	1
6H3G_FAD_D_701	57%	16%	0.169	0.945	1.91	1.93	7	11	3	0	100%	1
6H3G_FAD_H_701	54%	13%	0.191	0.957	2.07	2.04	8	11	1	0	100%	1
6H3G_FAD_E_701	40%	15%	0.21	0.923	1.99	1.92	7	11	2	0	100%	1
6H3O_FAD_F_701	80%	13%	0.119	0.969	1.94	2.2	7	13	3	0	100%	1
8IL5_FAD_B_701	57%	3%	0.148	0.925	3.82	2.36	20	15	6	0	100%	1
4KGD_FAD_B_701	100%	46%	0.031	0.997	1.1	1.03	2	2	0	0	100%	1
4FEG_FAD_B_710	100%	39%	0.033	0.997	1.25	1.2	4	5	1	0	100%	1
4FEE_FAD_B_701	100%	42%	0.034	0.996	1.15	1.17	3	4	0	0	100%	1
2PGO_FAD_B_613	100%	29%	0.036	0.993	1.12	1.85	4	5	0	0	100%	1
6RK0_FAD_B_403	100%	68%	0.036	0.993	0.59	0.63	-	1	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.