PDBe Get Residue Listing
Get per-residue information for a PDB structure, optionally filtered by chain. Returns residue numbers (both PDB sequential and author-assigned), residue names (3-letter amino acid codes), and observed ratio (fraction of models where this residue has electron density). Useful for analyzing protein chain composition, identifying disordered/missing regions (observed_ratio < 1.0), or mapping between PDB and author numbering schemes. Example: '4hhb' chain A returns 141 residues (alpha globin) all w…
Overview
Get per-residue information for a PDB structure, optionally filtered by chain. Returns residue numbers (both PDB sequential and author-assigned), residue names (3-letter amino acid codes), and observed ratio (fraction of models where this residue has electron density). Useful for analyzing protein chain composition, identifying disordered/missing regions (observed_ratio < 1.0), or mapping between PDB and author numbering schemes. Example: '4hhb' chain A returns 141 residues (alpha globin) all with 1.0 observed ratio; '3ert' chain A returns 261 residues (estrogen receptor) starting at author residue 294.
Status
The most recent probe succeeded. Safe to call from the agent today.
- Last probed
- 1d ago
- Last success
- 1d ago
- Last latency
- 660ms
Schema
JSON Schema the agent (or your API call) must match.
{
"properties": {
"chain_id": {
"description": "Optional chain ID to filter (e.g., 'A', 'B'). If not provided, all chains are returned.",
"type": [
"string",
"null"
]
},
"pdb_id": {
"description": "PDB entry ID (4-character code). Examples: '4hhb', '3ert', '1tup', '6lu7'. Case-insensitive.",
"type": "string"
}
},
"required": [
"pdb_id"
],
"type": "object"
}Examples (1)
Default PDBe Get Residue Listing call
{
"pdb_id": "1AKI"
}Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_PDBe_get_residue_listing
- Tool name
- PDBe_get_residue_listing
- Added
- 2026-05-01 00:58Z
- Tags
- tooluniverse