Federated protein structure & annotation across experimental (PDB) and predicted (AlphaFold) models.
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io.github.cyanheads/protein-mcp-server is an MCP server that federated protein structure & annotation across experimental (PDB) and predicted (AlphaFold) models. Its tool list has not been published yet over stdio, sse and http, requires no API key, and scores 83/100 on MCPpedia's security, maintenance and efficiency rubric.
Config is the same across clients - only the file and path differ.
{
"mcpServers": {
"protein-mcp-server": {
"env": {
"MCP_LOG_LEVEL": "info"
},
"args": [
"protein-mcp-server@latest"
],
"command": "bunx"
}
}
}Are you the author?
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Federated protein structure & annotation across experimental (PDB) and predicted (AlphaFold) models.
Run this in your terminal to verify the server starts. Then let us know if it worked - your result helps other developers.
npx -y 'protein-mcp-server' 2>&1 | head -1 && echo "✓ Server started successfully"
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Federated protein structure & annotation across experimental (PDB) and predicted (AlphaFold) models via MCP. STDIO or Streamable HTTP.
Public Hosted Server: https://protein.caseyjhand.com/mcp
Experimental (PDB) and predicted (AlphaFold) protein structures behind one surface. Search, fetch, align, and annotate structures and their ligands across RCSB, AlphaFold DB, 3D-Beacons, UniProt, InterPro, and Foldseek. No API key required.
| Tool | Description |
|---|---|
protein_search_structures | Search experimental and predicted structures by text, sequence, or organism/method/resolution, with optional facets |
protein_get_structure | Fetch metadata and coordinate URLs for experimental, predicted, or best-available structures |
protein_find_similar | Find sequence homologs (RCSB mmseqs2) or fold homologs (Foldseek) |
protein_track_ligands | Resolve ligands to component IDs, find structures containing one, or map its binding site |
protein_compare_structures | Align structures with TM-align or jFATCAT, against a reference or all pairs |
protein_analyze_collection | Profile the PDB as counts, histograms, timelines, and cross-tabs |
protein_get_annotations | Fetch UniProt features and variants plus InterPro domains with GO terms |
| Resource | Description |
|---|---|
pdb://{entry_id} | Experimental structure summary for a PDB entry |
af://{uniprot} | AlphaFold DB predicted-structure summary for a UniProt accession |
Both resources are also reachable through protein_get_structure, for clients that don't surface resources.
| Skill | Description |
|---|---|
protein-guide | Identifier forms each tool takes, author vs label chains, residue numbering, and the gates for best_available picks, sequence and Foldseek hits, ligand counts |