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biopython-structure

Use Bio.PDB to parse and analyze protein structures (PDB/mmCIF) for structural bioinformatics tasks; use when you need structure parsing, geometry calculations, or structural comparison/superposition.

scientific-skills/Data Analysis/biopython-structure/SKILL.md

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> **Source**: [https://github.com/aipoch/medical-research-skills](https://github.com/aipoch/medical-research-skills)

# biopython-structure

## When to Use

- You need to parse **PDB** or **mmCIF** files and access the structure hierarchy (model → chain → residue → atom).
- You want to compute **geometric measurements** such as distances, bond angles, and dihedral angles between atoms/residues.
- You need **neighbor searches** (e.g., find residues/atoms within a cutoff) for contact analysis or local environment inspection.
- You want to perform **structural comparison**, including alignment/superposition and RMSD-style evaluation.
- You need to **extract, modify, and save** structures (e.g., subset chains/residues and write back to PDB/mmCIF).

## Key Features

- **Structure parsing** for PDB/mmCIF using `Bio.PDB` parsers.
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