Genentech's AlphaFold Server
Free protein structure prediction for research and drug discovery
Overview
AlphaFold Server predicts 3D protein structures from amino acid sequences using AI. Researchers and drug discovery teams use it to accelerate structural biology work without computational infrastructure. It provides fast, accurate predictions accessible to anyone with a web browser.
Pros
- Predicts protein structures in minutes without local GPU requirements
- Provides confidence scores and pAE matrices for prediction reliability
- Supports multimer predictions for protein complex structures
- Results downloadable in standard PDB format for further analysis
- No registration or usage limits for academic researchers
✕ Cons
- Processing queues can cause delays during peak usage periods
- Limited to sequences under ~2700 residues per submission
- Cannot predict post-translational modifications or ligand binding
Key Features
Use Cases
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Frequently Asked Questions
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Pricing Plans
Free
- Access to AlphaFold Server web interface
- Up to 5 protein structure predictions per month
- Standard prediction queue
- Basic result download capabilities
ResearchMost Popular
- Up to 100 protein structure predictions per month
- Priority prediction queue
- Advanced visualization and analysis tools
- API access for automated workflows
Professional
- Unlimited protein structure predictions
- Highest priority computation queue
- Batch job submission and management
- Dedicated technical support
Enterprise
- Custom deployment and infrastructure
- On-premise or hybrid cloud options
- Dedicated account management
- Service level agreements (SLAs)
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