structure_info
Identify any loaded protein structure in one call: returns molecule type, experimental method, resolution, chain/residue/atom counts, ligands, and symmetry, plus RCSB metadata when available.
Instructions
Summarises what a loaded structure actually is, in one call.
Answers the question you ask before any analysis: what protein is this, how was it determined, at what resolution, what is in the file. Combines what PyMOL knows (chains, residue and atom counts, ligands, symmetry) with entry metadata from the RCSB (title, method, resolution, release date, source organism).
Metadata lookup is best-effort — it is skipped silently if the object is not named after a PDB entry, or the API is unreachable.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| pdb_id | No | PDB code to look up, if the object was renamed and its name no longer matches the entry. | |
| obj_name | Yes | PyMOL object to describe (e.g. "1hsg"). |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |