Tutorial here.
This dataset includes processed (radially averaged and mask-corrected) SAXS data from a sample of hen egg white lysozyme. The concentrations used were:
- 8 mg/ml (
02700_F2-T1_lys_8*.dat
) - 4 mg/ml (
02702_F2-T1_lys_8*.dat
) - 2 mg/ml (
02704_F2-T1_lys_8*.dat
) - 1 mg/ml (
02706_F2-T1_lys_8*.dat
) - buffer (
02698_F1-T1_buff_lys*.dat
)
Data can be found in the scattering_data/processed
folder.
The rest of the data (averaged, subtracted, output of various analysis softwares) is saved in the described structure below.
├── README.md <- The top-level README for developers using this project.
│
├── processed_data
| ├── CRYSOL <- Output of CRYSOL.
│ ├── DAMMIF <- Output of DAMMIF.
| ├── DENSS <- Output of DENSS.
| ├── GASBOR <- Output of GASBOR
| ├── GNOM <- Output of GNOM.
| └── SUPCOMB <- Output of SUPCOMB.
|
├── references <- Data dictionaries, manuals, and all other explanatory materials.
| └── pdb_models <- High resolution structural models.
| └── sasbdb_models <- SAXS data from the SASBDB
|
├── reports <- Generated analysis files.
| └── figures <- Generated graphics and figures to be used in reporting.
│
├── scattering_data
| ├── averaged <- Averaged data.
| ├── processed <- Integrated SAXS data acquired.
| ├── subtracted <- The final, buffer-subtracted averaged scattering data for modeling.
| └── uv <- UV data acquired.
|
├── scripts <- Various scripts to run programs and generate figures.
|
└── workspaces <- RAW workspaces.
Ten frames were acquired during 120 seconds at 20 °C in the MAXS configuration (detector distance from sample of 600 mm).
The data was acquired on 2019-12-17 by Normand Cyr at the Structural Biology Platform of the Université de Montréal.
- Instrument: Xenocs BioXolver L
- X-rays generator: Excillum MetalJet D2+ 70 kV (λ = 1.34 Å)
- Detector: Dectris PILATUS3 R 300K
The buffer used was 20 mM Tris pH 7.5, 150 mM NaCl.
The full sequence of lysozyme is:
>sp|P00698|LYSC_CHICK Lysozyme C OS=Gallus gallus OX=9031 GN=LYZ PE=1 SV=1
MRSLLILVLCFLPLAALGKVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQA
TNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDG
NGMNAWVAWRNRCKGTDVQAWIRGCRL
See UNIPROT entry P00698 for more details.
The sample used for the SAXS experiments comprises amino acids 19 to 147 of the protein. Many X-ray crystal structures exist in the PDB. A good example is entry 1LYS. The PDB file can be found in references/pdb_models
.
Another example dataset for lysozyme is present in references /sasbdb_models
. It corresponds to the SASDA96 entry of the SASBDB.