protein_3d_structures
List the experimentally solved 3D structures (Protein Data Bank entries) for a protein, best resolution first, with method (X-ray, NMR, cryo-EM), resolution in angstroms and chain coverage, plus counts by method. Answers "is there a crystal structure of X" for structural biology and drug-discovery work. Source: UniProtKB cross-references to the PDB, UniProt Consortium. Experimental structures only; AlphaFold predicted models and ligand details are not included. (cost: 1 credit)
Tool call template
This tool declares no required parameters. Add optional parameters from the input schema as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {},
"name": "protein_3d_structures"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| limit | No | integer, optional, 1-100, default 25 | |
| accession | No | string, required, UniProt accession such as P01308 (use protein_for_gene to turn a gene symbol into an accession) |