Ligand validation:6X0K

FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE

FDA is a Ligand Of Interest in 6X0K designated by the Author

	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
6X0K_FDA_C_601	85%	10%	0.105	0.969	2.75	1.6	21	14	0	0	100%	1
6X0K_FDA_G_601	82%	10%	0.108	0.963	2.87	1.44	20	7	2	0	100%	1
6X0K_FDA_E_601	79%	10%	0.114	0.96	2.8	1.52	24	9	0	0	100%	1
6X0K_FDA_B_601	78%	9%	0.118	0.961	2.71	1.73	21	16	0	0	100%	1
6X0K_FDA_D_601	77%	10%	0.119	0.959	2.79	1.54	22	11	1	0	100%	1
6X0K_FDA_A_601	76%	11%	0.123	0.958	2.71	1.55	21	9	0	0	100%	1
6X0K_FDA_H_601	70%	10%	0.124	0.942	2.74	1.62	22	12	1	0	100%	1
6X0K_FDA_F_601	60%	10%	0.136	0.92	2.75	1.61	22	12	1	0	100%	1
6X0J_FDA_A_603	79%	9%	0.125	0.97	2.87	1.6	21	11	1	0	100%	1
4OPD_FDA_B_501	100%	67%	0.02	0.995	0.55	0.71	-	1	2	0	100%	1
3UKF_FDA_B_600	100%	10%	0.026	0.995	2.22	2.05	19	19	0	0	100%	1
3TSH_FDA_A_601	100%	38%	0.04	0.992	1.03	1.38	3	6	3	0	100%	1
4MOR_FDA_B_801	100%	15%	0.037	0.989	1.83	1.96	12	19	1	0	100%	1
3ATR_FDA_A_501	100%	23%	0.039	0.986	1.34	1.81	5	16	1	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.