Getting it into your agent
One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.
npx agentmods add skills/synthetic-sciences/openscience/bioservicesnpx skills add synthetic-sciences/openscience --skill bioservicesgit clone --depth 1 https://github.com/synthetic-sciences/openscienceWhat it costs to keep this loaded
Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.
| Model | Per session | Once invoked |
|---|---|---|
| Fable 5 | $0.00073 | $0.02391 |
| Opus 5 | $0.00036 | $0.01196 |
| Sonnet 5 | $0.00015 | $0.00478 |
| Haiku 4.5 | $0.00007 | $0.00239 |
Grade A, and why
bioservices scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured yesterday.
A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.
Nothing flagged
None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.
This is a copy
80% identical to bioservices — 53 lines differ, which has more behind it and is treated as the original. This page carries a canonical link to it rather than competing with it.
How it starts
The opening of the file, as written. The whole thing — 361 lines — stays where its author put it; the contents beside it link to each section on GitHub.
BioServices
Overview
BioServices is a Python package providing programmatic access to approximately 40 bioinformatics web services and databases. Retrieve biological data, perform cross-database queries, map identifiers, analyze sequences, and integrate multiple biological resources in Python workflows. The package handles both REST and SOAP/WSDL protocols transparently.
When to Use This Skill
This skill should be used when:
- Retrieving protein sequences, annotations, or structures from UniProt, PDB, Pfam
- Analyzing metabolic pathways and gene functions via KEGG or Reactome
- Searching compound databases (ChEBI, ChEMBL, PubChem) for chemical information
- Converting identifiers between different biological databases (KEGG↔UniProt, compound IDs)
- Running sequence similarity searches (BLAST, MUSCLE alignment)
- Querying gene ontology terms (QuickGO, GO annotations)
- Accessing protein-protein interaction data (PSICQUIC, IntactComplex)
- Mining genomic data (BioMart, ArrayExpress, ENA)
- Integrating data from multiple bioinformatics resources in a single workflow
Core Capabilities
1. Protein Analysis
Retrieve protein information, sequences, and functional annotations:
from bioservices import UniProt
u = UniProt(verbose=False)
# Search for protein by name
results = u.search("ZAP70_HUMAN", frmt="tab", columns="id,genes,organism")
# Retrieve FASTA sequence
sequence = u.retrieve("P43403", "fasta")
# Map identifiers between databases
kegg_ids = u.mapping(fr="UniProtKB_AC-ID", to="KEGG", query="P43403")
Key methods:
search(): Query UniProt with flexible search termsretrieve(): Get protein entries in various formats (FASTA, XML, tab)mapping(): Convert identifiers between databases
Reference: references/services_reference.md for complete UniProt API details.
2. Pathway Discovery and Analysis
Access KEGG pathway information for genes and organisms:
from bioservices import KEGG
k = KEGG()
k.organism = "hsa" # Set to human
# Search for organisms
k.lookfor_organism("droso") # Find Drosophila species
# Find pathways by name
k.lookfor_pathway("B cell") # Returns matching pathway IDs
# Get pathways containing specific genes
pathways = k.get_pathway_by_gene("7535", "hsa") # ZAP70 gene
# Retrieve and parse pathway data
data = k.get("hsa04660")
parsed = k.parse(data)
# Extract pathway interactions
interactions = k.parse_kgml_pathway("hsa04660")
relations = interactions['relations'] # Protein-protein interactions
# Convert to Simple Interaction Format
sif_data = k.pathway2sif("hsa04660")
What ships with it
7 files beside SKILL.md in the same directory: the scripts, references and assets a skill reads on demand. Not counted in the per-session cost; read them before you install if any of them is executable.
- references/identifier_mapping.md 17 KB
- references/services_reference.md 12 KB
- references/workflow_patterns.md 20 KB
- scripts/batch_id_converter.py 11 KB runs code
- scripts/compound_cross_reference.py 11 KB runs code
- scripts/pathway_analysis.py 9.3 KB runs code
- scripts/protein_analysis_workflow.py 12 KB runs code
What this file has done since we first saw it
Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.
- yesterday First seen · 361 lines · 73 tokens per session scan A bce66c6eb5e2
bioservices is a skill published in the GitHub repository synthetic-sciences/openscience (3,362 stars, last pushed 2d ago), licensed Apache-2.0. It adds 73 tokens to every session and 2,391 once invoked, about $0.0004 per session on Opus 5. A static security scan graded it A with 0 findings. It is 80% identical to bioservices, differing in 53 lines, and is treated as a copy.
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