Pdb-profiling

Latest version: v0.4.4

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0.3.3

Incorporating features from large-scale genome studies with precise molecular phenotypes still poses a challenging task in the context of data accessibility and flexibility. Many tools have been developed to provide genomic-protein coordinates mapping portal and integrate various functions, but within some specific datasets and go no further than displaying features and perform some in-house analysis which obstacles further batch analysis. PDB-Profiling, a programmatic interface, offers a broader range of metadata collected in real-time to perform accurate identifier-level or residue-level mapping of protein structures while organizing annotations at the same time. It also can retrieve the best-quality representative structure set of a target protein or protein-pair with collected features and introduced bs-score that contribute to scoring and ranking.

PDB-Profiling is released as a Python package with a command-line interface. It can be used as a Python module or command-line tool. The documentation and source code are freely available at https://github.com/naturegeorge/pdb-profiling.

0.3.1

0.2.10

0.2.7

0.2.4

python
pdb_id = '3hl2'
PDB(pdb_id).fetch_from_rcsb_data_api(
'graphql',
query='{entry(entry_id:"%s"){rcsb_entry_container_identifiers{assembly_ids}}}' % pdb_id,
then_func=a_load_json,
json=True).result()

0.1.16

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