Agent Skills: Health check (no auth required)

>

UncategorizedID: openbio-ai/skills/openbio

Install this agent skill to your local

pnpm dlx add-skill https://github.com/openbio-ai/skills/tree/HEAD/skills/openbio

Skill Files

Browse the full folder contents for openbio.

Download Skill

Loading file tree…

skills/openbio/SKILL.md

Skill Metadata

Name
openbio
Description
>

Installation

bunx skills add https://github.com/openbio-ai/skills --skill openbio

Authentication

Required: OPENBIO_API_KEY environment variable.

Tell the user to create their API key at: http://openbio.tech/profile#apikeys and securely store it in their environment variables.

If the user has not signed in to OpenBio, tell them to sign in to OpenBio (https://openbio.tech/auth) and create their account first and then create their API key.

export OPENBIO_API_KEY=your_key_here

Base URL: https://api.openbio.tech/api/v1

Version Check (Do This First)

Before using the API, verify your skill is up to date:

curl -s "https://api.openbio.tech/api/v1/tools/skill-version"

This returns {"skill": "openbio", "version": "X.Y.Z", ...}. Compare against the version field at the top of this file (currently 1.0.4). If the API returns a newer version:

bunx skills update

If that fails, remove and re-install:

bunx skills remove openbio --global -y
bunx skills add openbio-ai/skills --skill openbio --global --agent '*' -y

Quick Start

# Health check (no auth required)
curl -X GET "https://api.openbio.tech/api/v1/tools/health"

# List available tools
curl -X GET "https://api.openbio.tech/api/v1/tools" \
  -H "X-API-Key: $OPENBIO_API_KEY"

# Get tool schema (always do this first!)
curl -X GET "https://api.openbio.tech/api/v1/tools/{tool_name}" \
  -H "X-API-Key: $OPENBIO_API_KEY"

# Validate parameters before invoking (optional)
curl -X POST "https://api.openbio.tech/api/v1/tools/validate" \
  -H "X-API-Key: $OPENBIO_API_KEY" \
  -H "Content-Type: application/json" \
  -d '{"tool_name": "search_pubmed", "params": {"query": "CRISPR", "max_results": 5}}'

# Invoke tool
curl -X POST "https://api.openbio.tech/api/v1/tools" \
  -H "X-API-Key: $OPENBIO_API_KEY" \
  -F "tool_name=search_pubmed" \
  -F 'params={"query": "CRISPR", "max_results": 5}'

Decision Tree: Which Tools to Use

What do you need?
│
├─ Protein/structure data?
│   └─ Read rules/protein-structure.md
│       → PDB, AlphaFold, UniProt tools
│
├─ Literature search?
│   └─ Read rules/literature.md
│       → PubMed, arXiv, bioRxiv, OpenAlex
│
├─ Genomics/variants?
│   └─ Read rules/genomics.md
│       → Ensembl, GWAS, VEP, GEO
│
├─ Sequence similarity search (BLAST)?
│   └─ Read rules/blast.md
│       → submit_blast, check_blast_status, get_blast_results
│
├─ Small molecule analysis?
│   └─ Read rules/cheminformatics.md
│       → RDKit, PubChem, ChEMBL
│
├─ Cloning/PCR/assembly?
│   └─ Read rules/molecular-biology.md
│       → Primers, restriction, Gibson, Golden Gate
│
├─ Plasmid analysis/editing?
│   └─ Read rules/plasmid.md
│       → parse_plasmid_file, edit_plasmid
│
├─ Structure prediction/design?
│   └─ Read rules/structure-prediction.md
│       → Boltz, Chai, ProteinMPNN, LigandMPNN
│
├─ Pathway analysis?
│   └─ Read rules/pathway-analysis.md
│       → KEGG, Reactome, STRING, g:Profiler (GO enrichment)
│
└─ Clinical/drug data?
    └─ Read rules/clinical-data.md
        → ClinicalTrials, ClinVar, FDA, Open Targets

Critical Rules

1. Always Check Tool Schema First

# Before invoking ANY tool:
curl -X GET "https://api.openbio.tech/api/v1/tools/{tool_name}" \
  -H "X-API-Key: $OPENBIO_API_KEY"

Parameter names vary (e.g., pdb_ids not pdb_id). Check schema to avoid errors.

2. Long-Running Jobs (submit_* tools)

Prediction tools return a job_id. Poll for completion:

# Check status
curl -X GET "https://api.openbio.tech/api/v1/jobs/{job_id}/status" \
  -H "X-API-Key: $OPENBIO_API_KEY"

# Get results with download URLs
curl -X GET "https://api.openbio.tech/api/v1/jobs/{job_id}" \
  -H "X-API-Key: $OPENBIO_API_KEY"

3. Quality Thresholds

Don't just retrieve data—interpret it:

AlphaFold pLDDT: > 70 = confident, < 50 = disordered Experimental resolution: < 2.5 Å for binding sites GWAS p-value: < 5×10⁻⁸ = genome-wide significant Tanimoto similarity: > 0.7 = similar compounds

See individual rule files for detailed thresholds.

Rule Files

Read these for domain-specific knowledge:

Core API

| File | Description | |------|-------------| | rules/api.md | Core endpoints, authentication, job management |

Data Access Tools

| File | Tools Covered | |------|---------------| | rules/protein-structure.md | PDB, PDBe, AlphaFold, UniProt | | rules/literature.md | PubMed, arXiv, bioRxiv, OpenAlex | | rules/genomics.md | Ensembl, ENA, Gene, GWAS, GEO | | rules/blast.md | NCBI BLAST sequence similarity search | | rules/cheminformatics.md | RDKit, PubChem, ChEMBL | | rules/molecular-biology.md | Primers, PCR, restriction, assembly | | rules/plasmid.md | parse_plasmid_file, edit_plasmid | | rules/pathway-analysis.md | KEGG, Reactome, STRING, g:Profiler | | rules/clinical-data.md | ClinicalTrials, ClinVar, FDA |

ML Prediction Tools (Detailed)

| File | Tool | Use Case | |------|------|----------| | rules/structure-prediction.md | Index | Decision tree for all prediction tools | | rules/boltz.md | Boltz-2 | Structure + binding affinity | | rules/chai.md | Chai-1 | Multi-modal (protein+ligand+RNA+glycan) | | rules/simplefold.md | SimpleFold | Quick single-protein folding | | rules/proteinmpnn.md | ProteinMPNN | Fixed-backbone sequence design | | rules/ligandmpnn.md | LigandMPNN | Ligand-aware sequence design | | rules/thermompnn.md | ThermoMPNN | Stability (ΔΔG) prediction | | rules/geodock.md | GeoDock | Protein-protein docking | | rules/pinal.md | Pinal | De novo design from text | | rules/boltzgen.md | BoltzGen | End-to-end binder design |

Tool Categories Summary

| Category | Count | Examples | |----------|-------|----------| | Protein structure | 23 | fetch_pdb_metadata, get_alphafold_prediction | | Literature | 14 | search_pubmed, arxiv_search, biorxiv_search_keywords | | Genomics | 27 | lookup_gene, vep_predict, gwas_search_associations_by_trait | | Sequence similarity | 3 | submit_blast, check_blast_status, get_blast_results | | Cheminformatics | 20+ | calculate_molecular_properties, chembl_similarity_search | | Molecular biology | 15 | design_primers, restriction_digest, assemble_gibson | | Plasmid | 2 | parse_plasmid_file, edit_plasmid | | Structure prediction | 15+ | submit_boltz_prediction, submit_proteinmpnn_prediction | | Pathway analysis | 26 | analyze_gene_list, get_string_network, go_enrichment, convert_gene_ids | | Clinical data | 22 | search_clinical_trials, clinvar_search |

Troubleshooting: Updating the Skill

If the API returns a newer version than the one in this file (see Version Check above), update your skill. See the Version Check section at the top for commands.

Common Mistakes

  1. Not checking schemas → Parameter errors. Use POST /api/v1/tools/validate to pre-check params.
  2. Ignoring quality metrics → Using unreliable data
  3. Wrong tool for task → Check decision trees in rule files
  4. Not polling jobs → Missing prediction results
  5. Wrong tool name → 404 responses include "Did you mean?" suggestions with similar tool names

Tip: When in doubt, search for tools: GET /api/v1/tools/search?q=your_query