DARA

Rapid search of structural neighbours using solution SAXS data

GNOM file (*.out) or experimental data (*.dat) or simulated data (*.int) or model (*.pdb)
Angular units	1/nm 1/Å s = 4πsin(θ)/λ
Macromolecule type	protein (PDB) protein (AlphaFold PSD) nucleic acid (PDB) protein:nucleic acid (PDB)
Show	1 5 10 25 50 100 neighbours

Sample input: SAXS data from protein solutions

	Bovine serum albumin (BSA) in HEPES Download Experimental data Guinier Rg: 3.0 nm, estimated Dmax: 10.1 nm File format: GNOM v4.5 Angular units: 1/nm Macromolecule type: protein
	Apoferritin in PBS Download Experimental data Guinier Rg: 5.3 nm, estimated Dmax: 13.9 nm File format: GNOM v4.5 Angular units: 1/Å Macromolecule type: protein
	Glucose isomerase in PBS Download Experimental data from SASBDB ID: SASDAK6 Guinier Rg: 3.3 nm, estimated Dmax: 9.7 nm File format: GNOM v5.0 Angular units: 1/nm Macromolecule type: protein
	Catalase in PBS Download Experimental data from SASBDB ID: SASDA92 Guinier Rg: 3.8 nm, estimated Dmax: 10.9 nm File format: GNOM v5.0 Angular units: 1/nm Macromolecule type: protein
	SRB2m RNA in HEPES Download Experimental data from SASBDB ID: SASDA54 Guinier Rg: 2.8 nm, estimated Dmax: 10 nm File format: experimental data Angular units: 1/nm Macromolecule type: nucleic acid (RNA)
	LytTR-comcde complex in MES Download Experimental data from SASBDB ID: SASDAC7 Guinier Rg: 3.6 nm, estimated Dmax: 12.5 nm File format: GNOM v4.6 Angular units: 1/Å Macromolecule type: protein:nucleic acid (DNA)
	Ubiquitin Download Theoretical data from PDB ID: 1UBQ Guinier Rg: 1.4 nm, Dmax: 4.6 nm File format: CRYSOL v2.8 int Angular units: 1/Å Macromolecule type: protein
	Alcohol dehydrogenase (ADH) Download Theoretical data from PDB ID: 4W6Z Guinier Rg: 3.4 nm, Dmax: 10.7 nm File format: CRYSOL v2.8 int Angular units: 1/Å Macromolecule type: protein
0 3.4	1/nm