protein_analyze_collection
Profile the PDB into distributions and trends with server-side facets — counts, histograms, timelines, and cross-tabs.
How to use it
Project documentation lists protein_analyze_collection for the Protein MCP Server MCP server. Add the server to your MCP client (Claude Desktop, Cursor, Windsurf and others), then check which tools your installed version makes available. Tool availability can depend on configuration and credentials. A server handshake does not verify this tool’s behavior. See the full listing for setup details.
Install Protein MCP Server
bunx @cyanheads/protein-mcp-server@latestOther tools in Protein MCP Server (6)
Structurally align multiple structures (TM-align / jFATCAT) to a reference or as a full pairwise matrix.
Find sequence homologs (RCSB mmseqs2) or fold homologs (Foldseek) from a sequence, PDB ID, or UniProt accession.
Fetch UniProt features and natural variants plus InterPro domain/family memberships with GO terms.
Fetch metadata and coordinate-file URLs by ID — experimental (PDB), predicted (AlphaFold), or best-available — with batch partial success and optional coordinate inlining.
Search experimental and predicted structures by free text, sequence, or organism/method/resolution filters, with optional facet breakdowns.
Resolve ligand names/formulas to component IDs, find structures containing a ligand, or map binding-site residues.