Biological
Small Angle Scattering
DARA
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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 R
g
: 3.0 nm, estimated D
max
: 10.1 nm
File format: GNOM v4.5
Angular units: 1/nm
Macromolecule type: protein
Apoferritin
in PBS
Download
Experimental data
Guinier R
g
: 5.3 nm, estimated D
max
: 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 R
g
: 3.3 nm, estimated D
max
: 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 R
g
: 3.8 nm, estimated D
max
: 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 R
g
: 2.8 nm, estimated D
max
: 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 R
g
: 3.6 nm, estimated D
max
: 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 R
g
: 1.4 nm, D
max
: 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 R
g
: 3.4 nm, D
max
: 10.7 nm
File format: CRYSOL v2.8 int
Angular units: 1/Å
Macromolecule type: protein
0
3.4
1/nm
About DARA
Manual
© BioSAXS group 2021