Ligand validation:4BUR

FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 4BUR 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
4BUR_FAD_A_1612	58%	11%	0.2	0.981	2.11	2.04	16	20	3	0	100%	1
4BUR_FAD_C_1612	58%	13%	0.201	0.98	1.96	1.99	14	17	2	0	100%	1
4BUR_FAD_B_1612	56%	14%	0.206	0.979	1.98	1.85	16	20	5	0	100%	1
4BUR_FAD_D_1612	53%	14%	0.211	0.975	2.07	1.84	15	17	4	0	100%	1
4LII_FAD_A_700	100%	31%	0.042	0.984	1.25	1.5	4	14	0	0	100%	1
5FS8_FAD_A_1000	95%	33%	0.076	0.982	1.28	1.38	7	9	0	0	100%	1
5FS7_FAD_B_1000	93%	33%	0.086	0.983	1.33	1.34	7	9	0	0	100%	1
5FS9_FAD_B_1000	93%	33%	0.083	0.979	1.3	1.35	5	10	0	0	100%	1
5FS6_FAD_A_1000	93%	34%	0.09	0.983	1.34	1.29	6	9	0	0	100%	1
2R4J_FAD_B_600	100%	13%	0.024	0.995	2	1.99	18	19	0	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
4PVK_FAD_A_601	100%	43%	0.026	0.995	1.12	1.07	4	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

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.