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Merge pull request #9 from Jhsmit/template
Template
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""" | ||
Run this script to copy the template directory to a create a new dataset | ||
""" | ||
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from pathlib import Path | ||
from hdxms_datasets import create_dataset | ||
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author_name = "Krishnamurthy" | ||
human_readable_tag = "SecB" # optional tag | ||
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data_id = create_dataset(Path().resolve() / "datasets", "smit", "testing") |
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cff-version: 1.2.0 | ||
message: "In lieu of an associated paper, please cit this dataset as below" | ||
authors: | ||
- family-names: Englander | ||
given-names: Walter | ||
orcid: https://orcid.org/0000-0000-0000-0000 | ||
title: "My dataset" | ||
version: 1.0.0 | ||
doi: 10.5281/zenodo.1234 | ||
date-released: 1970-01-01 |
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data_files: | ||
data_1: | ||
filename: data\data_file.csv | ||
format: DynamX | ||
data_2: | ||
filename: data\data_FD.csv | ||
format: DynamX | ||
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metadata: # global metadata equal for all protein states | ||
pH: 7.5 | ||
protein: | ||
uniprot: P10408 | ||
model: # Optional protein model information | ||
database: pdb | ||
entry: 2vda | ||
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states: | ||
SecB_ADP_glucose: # Short human-readable identifier for this protein HDX state | ||
peptides: # Dictionary of peptides defined for this HDX state (typically experiment, FD_control, ND_control) | ||
experiment: | ||
data_file: data_1 # Reference to data files defined above | ||
state: protein_state # which protein state to select from data file table | ||
exposure: # Exposure value(s) to select from data file table | ||
values: | ||
- 10 | ||
- 30 | ||
- 60 | ||
- 300 | ||
- 1200 | ||
unit: s | ||
FD_control: | ||
data_file: data_FD | ||
state: SecB WT apo | ||
exposure: | ||
value: 0.167 | ||
unit: min | ||
description: # Optional additional experimental details per peptide set. | ||
method: GdHCl and heating | ||
DOI: ... | ||
metadata: | ||
pH: 7.5 # pH_read, uncorrected | ||
d_percentage: 90. # Percentage deuterium in exchange buffer | ||
temperature: # Temperature of the exchange buffer and unit | ||
value: 30. | ||
unit: Celsius | ||
sequence: MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTV # FASTA Sequence including deletions and mutations, tags | ||
n_term: 1 # Residue number of the N terminal residue (can be negative) | ||
c_term: 155 # Residue number of the C terminal residue | ||
concentration: 20e-6 # Concentration of the protein during H/D labelling, in M | ||
oligomeric_state: 1 # Oligomeric state of the protein during H/D labelling | ||
ligand: # Section for added ligand(s) during H/D labelling ( | ||
- name: ATP | ||
concentration: 1e-3 | ||
ChemSpider: 5800 | ||
- name: glucose | ||
concentration: 2e-5 | ||
InChI: "1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1" | ||
chaotrope: null | ||
mutations: | ||
- A123B | ||
- H484Q | ||
deletions: | ||
- [1, 20] # Deletion of residues 1 up to and including 20 | ||
protein_complex: # Description of the protein complex this protein is in | ||
- name: SecY # human readable name | ||
UniProt: P0AGA2 | ||
stoichiometry: 1 # Number of this protein per POI | ||
- name: SecB | ||
UniProt: P0AG86 | ||
stoichiometry: 2 | ||
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data: | ||
protein: SecB | ||
RCSB_entry: null | ||
identifier: null | ||
description: | ||
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#citation.cff author format? | ||
authors: | ||
- name: Kaj Ulrik Linderstrøm-Lang | ||
email: null | ||
ORCID: null | ||
affiliation: null | ||
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# List of publications where the datasets are published | ||
publications: | ||
- title: null | ||
DOI: null | ||
URL: null | ||
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# Repositories where the data is also published or where the raw data is deposited | ||
repositories: | ||
- repository: Zenodo | ||
DOI: null | ||
ULR: null | ||
comments: Raw data |
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