Chai-1 MCP Server
Provides tools for protein structure prediction using the Chai-1 model, including small peptide prediction, basic and MSA-enhanced predictions, batch processing, job monitoring, and FASTA validation.
Click on "Install Server".
Wait a few minutes for the server to deploy. Once ready, it will show a "Started" state.
In the chat, type
@followed by the MCP server name and your instructions, e.g., "@Chai-1 MCP ServerPredict the structure of peptide sequence GAAKLKKTFR"
That's it! The server will respond to your query, and you can continue using it as needed.
Here is a step-by-step guide with screenshots.
Chai-1 MCP Server
Protein structure prediction using the Chai-1 model via Docker
An MCP (Model Context Protocol) server for Chai-1 structure prediction with 6 core tools:
Predict structures for small peptides (synchronous, instant results)
Submit basic structure predictions from FASTA sequences
Submit MSA-enhanced predictions for improved accuracy
Batch process multiple FASTA files
Monitor and retrieve job results
Validate FASTA files before submission
Quick Start with Docker
Approach 1: Pull Pre-built Image from GitHub
The fastest way to get started. A pre-built Docker image is automatically published to GitHub Container Registry on every release.
# Pull the latest image
docker pull ghcr.io/macromnex/chai1_mcp:latest
# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add chai1 -- docker run -i --rm --user `id -u`:`id -g` --gpus all --ipc=host -v `pwd`:`pwd` ghcr.io/macromnex/chai1_mcp:latestNote: Run from your project directory. `pwd` expands to the current working directory.
Requirements:
Docker with GPU support (
nvidia-dockeror Docker with NVIDIA runtime)Claude Code installed
That's it! The Chai-1 MCP server is now available in Claude Code.
Approach 2: Build Docker Image Locally
Build the image yourself and install it into Claude Code. Useful for customization or offline environments.
# Clone the repository
git clone https://github.com/MacromNex/chai1_mcp.git
cd chai1_mcp
# Build the Docker image
docker build -t chai1_mcp:latest .
# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add chai1 -- docker run -i --rm --user `id -u`:`id -g` --gpus all --ipc=host -v `pwd`:`pwd` chai1_mcp:latestNote: Run from your project directory. `pwd` expands to the current working directory.
Requirements:
Docker with GPU support
Claude Code installed
Git (to clone the repository)
About the Docker Flags:
-i— Interactive mode for Claude Code--rm— Automatically remove container after exit--user `id -u`:`id -g`— Runs the container as your current user, so output files are owned by you (not root)--gpus all— Grants access to all available GPUs--ipc=host— Uses host IPC namespace for better performance-v— Mounts your project directory so the container can access your data
Related MCP server: SPIRED-Stab MCP
Verify Installation
After adding the MCP server, you can verify it's working:
# List registered MCP servers
claude mcp list
# You should see 'chai1' in the outputIn Claude Code, you can now use all 6 Chai-1 tools:
predict_small_peptidesubmit_basic_predictionsubmit_msa_predictionsubmit_batch_predictionget_job_statusget_job_result
Next Steps
Detailed documentation: See detail.md for comprehensive guides on:
Available MCP tools and parameters
Local Python environment setup (alternative to Docker)
Example workflows and use cases
MSA server configuration
Configuration file format
Usage Examples
Once registered, you can use the Chai-1 tools directly in Claude Code. Here are some common workflows:
Example 1: Quick Peptide Prediction
I have a short peptide sequence "GAAKLKKTFR". Can you predict its structure using predict_small_peptide and save the result to /path/to/output/?Example 2: Full Protein Structure Prediction
I have a protein FASTA file at /path/to/protein.fasta. Can you submit a basic structure prediction using submit_basic_prediction with output saved to /path/to/results/, then monitor the job until it completes and retrieve the final structure?Example 3: MSA-Enhanced Prediction
I want high-accuracy structure prediction for my protein at /path/to/protein.fasta. Can you use submit_msa_prediction with use_msa_server set to True to include evolutionary information? Save results to /path/to/msa_results/.Troubleshooting
Docker not found?
docker --version # Install Docker if missingGPU not accessible?
Ensure NVIDIA Docker runtime is installed
Check with
docker run --gpus all ubuntu nvidia-smi
Claude Code not found?
# Install Claude Code
npm install -g @anthropic-ai/claude-codeLicense
Based on chai-lab by Chai Discovery
This server cannot be installed
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