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Published June 2, 2026 | Version v3
Thesis Open

Structural modeling of the interaction between Ole e 7 and lipid ligands using AlphaFold 3

Description

Two PyMOL sessions (one for oleic acid and one for palmitic acid) for the proper visualization of the protein-ligand complex, and the function used to calculate distances along with its command. 

Files

PyMOL_dist_calc.ipynb

Files (849.7 kB)

Name Size
md5:9816500aeceff6534ba792cf199de910
120.1 kB Preview Download
md5:1137f62508bff1e7d7f05a4471ba2728
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354 Bytes Preview Download
md5:96137b3744aff50ea954e35a4d22a605
116.3 kB Preview Download
md5:a82585b0fdffa4ba69cf537709815992
56.5 kB Download
md5:7b23a204950738814ce1925d9589876d
349 Bytes Preview Download
md5:b13f7da3c7cc01e5445f0fcdbdaac3e8
1.5 kB Download
md5:8734e41442f4ecec5f7340b581b97ffd
247.2 kB Download
md5:ca3f9327f454216fe2c2aafe917d99c1
245.8 kB Download
md5:16ecc961f13db5d8aef0f45fa478c26a
4.7 kB Preview Download

Additional details

Dates

Copyrighted
2026-06-02

Software

Programming language
Python
Development Status
Active