Alphafold Database
davila7/claude-code-templates
Access AlphaFold's 200M+ AI-predicted protein structures. An agent skill from davila7/claude-code-templates.
Access AlphaFold DB's 200M+ predicted structures by UniProt ID.
$ npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a claude-codeProject install by default; add -g for ~/.claude/skills/.
$ gh skill install jaechang-hits/SciAgent-Skills alphafold-database-access --agent claude-codeProject scope by default; add --scope user for a personal install. Needs GitHub CLI 2.90.0 or later (public preview).
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .claude/skills && cp -r skills-src/skills/structural-biology-drug-discovery/alphafold-database-access .claude/skills/alphafold-database-access && rm -rf skills-srcUse ~/.claude/skills/ instead of .claude/skills for a personal install. The folder must contain SKILL.md.
Claude Code skills documentation · loads skills from .claude/skills/
Install the "alphafold-database-access" agent skill from https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-access into .claude/skills/alphafold-database-access/ in this project. Copy the whole folder (SKILL.md and every file beside it), keep the folder name "alphafold-database-access", then confirm the skill loads.Claude Code copies the folder itself, the same result as the manual copy. Check what it changed before you commit it.
$skill-installer install https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-accessType this inside Codex. $skill-installer <name> installs a curated skill from openai/skills. The installer writes to $CODEX_HOME/skills (default ~/.codex/skills). Restart Codex if the skill does not show up.
$ npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a codexProject install goes to .agents/skills/; add -g for ~/.codex/skills/.
$ gh skill install jaechang-hits/SciAgent-Skills alphafold-database-access --agent codexProject scope by default (.agents/skills/); add --scope user for a personal install.
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .agents/skills && cp -r skills-src/skills/structural-biology-drug-discovery/alphafold-database-access .agents/skills/alphafold-database-access && rm -rf skills-srcUse ~/.agents/skills/ instead of .agents/skills for a personal install.
Codex skills documentation · loads skills from .agents/skills/
Install the "alphafold-database-access" agent skill from https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-access into .agents/skills/alphafold-database-access/ in this project. Copy the whole folder (SKILL.md and every file beside it), keep the folder name "alphafold-database-access", then confirm the skill loads.Codex copies the folder itself, the same result as the manual copy. Check what it changed before you commit it.
$ npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a cursorProject install goes to .agents/skills/; add -g for ~/.cursor/skills/.
$ gh skill install jaechang-hits/SciAgent-Skills alphafold-database-access --agent cursorProject scope by default (.agents/skills/); add --scope user for a personal install.
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .cursor/skills && cp -r skills-src/skills/structural-biology-drug-discovery/alphafold-database-access .cursor/skills/alphafold-database-access && rm -rf skills-srcUse ~/.cursor/skills/ instead of .cursor/skills for a personal install.
Cursor skills documentation · loads skills from .cursor/skills/, .agents/skills/, .claude/skills/, .codex/skills/
Install the "alphafold-database-access" agent skill from https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-access into .cursor/skills/alphafold-database-access/ in this project. Copy the whole folder (SKILL.md and every file beside it), keep the folder name "alphafold-database-access", then confirm the skill loads.Cursor copies the folder itself, the same result as the manual copy. Check what it changed before you commit it.
$ gemini skills install https://github.com/jaechang-hits/SciAgent-Skills.git --path skills/structural-biology-drug-discovery/alphafold-database-access--scope user (default) or --scope workspace; --path is the subfolder of the repo that holds the skill; --consent skips the security confirmation prompt.
$ npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a gemini-cliProject install goes to .agents/skills/; add -g for ~/.gemini/skills/.
$ gh skill install jaechang-hits/SciAgent-Skills alphafold-database-access --agent gemini-cliProject scope by default (.agents/skills/); add --scope user for a personal install.
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .gemini/skills && cp -r skills-src/skills/structural-biology-drug-discovery/alphafold-database-access .gemini/skills/alphafold-database-access && rm -rf skills-srcUse ~/.gemini/skills/ instead of .gemini/skills for a personal install, then run /skills reload.
Gemini CLI skills documentation · loads skills from .gemini/skills/, .agents/skills/
Install the "alphafold-database-access" agent skill from https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-access into .gemini/skills/alphafold-database-access/ in this project. Copy the whole folder (SKILL.md and every file beside it), keep the folder name "alphafold-database-access", then confirm the skill loads.Gemini CLI copies the folder itself, the same result as the manual copy. Check what it changed before you commit it.
$ gh skill install jaechang-hits/SciAgent-Skills alphafold-database-accessInstalls for Copilot at project scope by default; add --scope user for a personal install. Preview a skill first with gh skill preview. Needs GitHub CLI 2.90.0 or later (public preview).
$ npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a github-copilotProject install goes to .agents/skills/; add -g for ~/.copilot/skills/.
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .github/skills && cp -r skills-src/skills/structural-biology-drug-discovery/alphafold-database-access .github/skills/alphafold-database-access && rm -rf skills-srcUse ~/.copilot/skills/ instead of .github/skills for a personal install. Commit .github/skills so cloud agent and code review can use it.
GitHub Copilot skills documentation · loads skills from .github/skills/, .claude/skills/, .agents/skills/
Install the "alphafold-database-access" agent skill from https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-access into .github/skills/alphafold-database-access/ in this project. Copy the whole folder (SKILL.md and every file beside it), keep the folder name "alphafold-database-access", then confirm the skill loads.GitHub Copilot copies the folder itself, the same result as the manual copy. Check what it changed before you commit it.
$ npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a opencodeOpenCode documents no install command of its own. Project install goes to .agents/skills/; add -g for ~/.config/opencode/skills/.
$ gh skill install jaechang-hits/SciAgent-Skills alphafold-database-access --agent opencodeProject scope by default (.agents/skills/); add --scope user for a personal install.
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .opencode/skills && cp -r skills-src/skills/structural-biology-drug-discovery/alphafold-database-access .opencode/skills/alphafold-database-access && rm -rf skills-srcUse ~/.config/opencode/skills/ instead of .opencode/skills for a personal install.
OpenCode skills documentation · loads skills from .opencode/skills/, .claude/skills/, .agents/skills/
Install the "alphafold-database-access" agent skill from https://github.com/jaechang-hits/SciAgent-Skills/tree/main/skills/structural-biology-drug-discovery/alphafold-database-access into .opencode/skills/alphafold-database-access/ in this project. Copy the whole folder (SKILL.md and every file beside it), keep the folder name "alphafold-database-access", then confirm the skill loads.OpenCode copies the folder itself, the same result as the manual copy. Check what it changed before you commit it.
alphafold-database-accessAccess AlphaFold DB's 200M+ predicted structures by UniProt ID.
Alphafold Database Access is an agent skill from jaechang-hits/SciAgent-Skills. Access AlphaFold DB's 200M+ predicted structures by UniProt ID. Download PDB/mmCIF, analyze pLDDT/PAE, bulk-fetch proteomes via Google Cloud. For experimental structures use PDB; for prediction use ColabFold or ESMFold.
Its SKILL.md is about 4.1k tokens, which your agent loads only when the skill is triggered. The skill folder holds 2 other files, including reference files (for example `references/api_schemas_reference.md`).
It sits in Research & Science, covering Protein structure and design. It works with AlphaFold, Google Cloud and UniProt. The repository describes itself as: 197 bioinformatics & life science skills for Claude Code and AI agents — BixBench 92.0% accuracy. RNA-seq, single-cell, drug discovery, proteomics, and more. Powers OmicsHorizon. The licence is CC-BY-4.0.
5 steps, taken from the step headings in SKILL.md.
Read from SKILL.md and the folder at commit 82c862c. It shows what the files ask for, not the result of running them.
Pre-approves nothing: there is no allowed-tools line, so your agent's usual permission prompts apply.
From allowed-tools in the SKILL.md frontmatter.
Shell commands in SKILL.md call:
pipgsutilgcloudFrom the folder's file list and the shell code blocks in SKILL.md.
Hosts in commands or code, which the agent is likely to contact:
alphafold.ebi.ac.ukebi.ac.ukAlso links to:
doi.orgbiopython.orgconsole.cloud.google.comFrom URLs in SKILL.md, links to its own repository left out.
Names no API keys, tokens, secrets or passwords.
From names ending in _API_KEY, _TOKEN, _SECRET, _KEY or _PASSWORD in SKILL.md.
Alphafold Database Access loads about 4.1k tokens when it runs, and up to ~6.2k if it reads all its reference files. Until then it costs about 61 tokens; SKILL.md has 871 words of instructions outside code blocks.
Estimates: characters ÷ 4, the usual rule of thumb; real counts depend on the model's tokenizer. Scripts and assets cost tokens only if the agent reads them.
The automated check found no risky patterns in SKILL.md.
Automated static check — not a guarantee. Review scripts before installing. It scans the text of SKILL.md for risky patterns (piping downloads into a shell, reading credential files, hidden Unicode, destructive commands); files beside SKILL.md are not scanned.
The full file from jaechang-hits/SciAgent-Skills at commit 82c862c, republished under its CC-BY-4.0 licence (© jaechang-hits). 871 words, ~4,140 tokens.
.claude/skills/alphafold-database-access/SKILL.md (or your agent's skills folder). This skill also uses 1 other file; get the full folder from GitHub.AlphaFold DB is a public repository of AI-predicted 3D protein structures for over 200 million proteins, maintained by DeepMind and EMBL-EBI. Access predictions via BioPython or REST API, download coordinate files in multiple formats, analyze confidence metrics, and retrieve bulk proteome datasets via Google Cloud.
# Core (BioPython for structure access)
pip install biopython requests numpy matplotlib
# Optional: Google Cloud for bulk access
pip install google-cloud-bigquery google-cloud-storagefrom Bio.PDB import alphafold_db, MMCIFParser
import requests, numpy as np
# 1. Get prediction for a protein
uniprot_id = "P00520" # ABL1 kinase
predictions = list(alphafold_db.get_predictions(uniprot_id))
af_id = predictions[0]['entryId'] # AF-P00520-F1
# 2. Download structure
cif_file = alphafold_db.download_cif_for(predictions[0], directory="./structures")
# 3. Check confidence
conf = requests.get(f"https://alphafold.ebi.ac.uk/files/{af_id}-confidence_v4.json").json()
scores = conf['confidenceScore']
print(f"Mean pLDDT: {np.mean(scores):.1f}, High-conf residues: {sum(1 for s in scores if s > 90)}/{len(scores)}")BioPython (recommended for single proteins):
from Bio.PDB import alphafold_db
# Get prediction metadata
predictions = list(alphafold_db.get_predictions("P00520"))
pred = predictions[0]
print(f"AlphaFold ID: {pred['entryId']}")
print(f"Gene: {pred['gene']}, Species: {pred['organismScientificName']}")
# Get Structure objects directly
structures = list(alphafold_db.get_structural_models_for("P00520"))REST API (for metadata or integration):
import requests
uniprot_id = "P00520"
url = f"https://alphafold.ebi.ac.uk/api/prediction/{uniprot_id}"
response = requests.get(url)
data = response.json()
# Response includes download URLs for all file types
pred = data[0]
print(f"CIF: {pred['cifUrl']}")
print(f"PDB: {pred['pdbUrl']}")
print(f"PAE: {pred['paeDocUrl']}")3D-Beacons federated API (query multiple structure providers):
url = f"https://www.ebi.ac.uk/pdbe/pdbe-kb/3dbeacons/api/uniprot/summary/{uniprot_id}.json"
data = requests.get(url).json()
af_structures = [s for s in data['structures'] if s['provider'] == 'AlphaFold DB']import requests
af_id = "AF-P00520-F1"
version = "v4"
base = "https://alphafold.ebi.ac.uk/files"
# mmCIF (recommended — full metadata, supports large structures)
cif = requests.get(f"{base}/{af_id}-model_{version}.cif")
with open(f"{af_id}.cif", "w") as f:
f.write(cif.text)
# PDB format (legacy — limited to 99,999 atoms)
pdb = requests.get(f"{base}/{af_id}-model_{version}.pdb")
with open(f"{af_id}.pdb", "wb") as f:
f.write(pdb.content)
# Confidence JSON (per-residue pLDDT scores)
conf = requests.get(f"{base}/{af_id}-confidence_{version}.json").json()
# PAE matrix JSON (inter-residue confidence)
pae = requests.get(f"{base}/{af_id}-predicted_aligned_error_{version}.json").json()pLDDT (per-residue confidence, 0–100):
import numpy as np
conf_url = f"https://alphafold.ebi.ac.uk/files/{af_id}-confidence_v4.json"
conf = requests.get(conf_url).json()
scores = conf['confidenceScore']
# Classify residues by confidence
very_high = sum(1 for s in scores if s > 90)
high = sum(1 for s in scores if 70 < s <= 90)
low = sum(1 for s in scores if 50 < s <= 70)
very_low = sum(1 for s in scores if s <= 50)
print(f"Very high (>90): {very_high}, High (70-90): {high}, Low (50-70): {low}, Very low (<50): {very_low}")PAE (Predicted Aligned Error) visualization:
import matplotlib.pyplot as plt
pae_url = f"https://alphafold.ebi.ac.uk/files/{af_id}-predicted_aligned_error_v4.json"
pae = requests.get(pae_url).json()
pae_matrix = np.array(pae['distance'])
plt.figure(figsize=(10, 8))
plt.imshow(pae_matrix, cmap='viridis_r', vmin=0, vmax=30)
plt.colorbar(label='PAE (Å)')
plt.title(f'Predicted Aligned Error: {af_id}')
plt.xlabel('Residue')
plt.ylabel('Residue')
plt.savefig(f'{af_id}_pae.png', dpi=300, bbox_inches='tight')
# Low PAE (<5 Å) = confident relative positioning; >15 Å = uncertain domain arrangement# List available data
gsutil ls gs://public-datasets-deepmind-alphafold-v4/
# Download entire proteome by taxonomy ID
gsutil -m cp gs://public-datasets-deepmind-alphafold-v4/proteomes/proteome-tax_id-9606-*_v4.tar .
# Download accession index
gsutil cp gs://public-datasets-deepmind-alphafold-v4/accession_ids.csv .BigQuery metadata queries:
from google.cloud import bigquery
client = bigquery.Client()
query = """
SELECT entryId, uniprotAccession, gene, organismScientificName,
globalMetricValue, fractionPlddtVeryHigh
FROM `bigquery-public-data.deepmind_alphafold.metadata`
WHERE organismScientificName = 'Homo sapiens'
AND fractionPlddtVeryHigh > 0.8
AND isReviewed = TRUE
LIMIT 100
"""
df = client.query(query).to_dataframe()
print(f"Found {len(df)} high-confidence human proteins")from Bio.PDB import MMCIFParser
import numpy as np
from scipy.spatial.distance import pdist, squareform
parser = MMCIFParser(QUIET=True)
structure = parser.get_structure("protein", f"{af_id}-model_v4.cif")
# Extract alpha-carbon coordinates
coords, plddt_scores = [], []
for model in structure:
for chain in model:
for residue in chain:
if 'CA' in residue:
coords.append(residue['CA'].get_coord())
plddt_scores.append(residue['CA'].get_bfactor()) # pLDDT stored as B-factor
coords = np.array(coords)
print(f"Residues: {len(coords)}, Mean pLDDT: {np.mean(plddt_scores):.1f}")
# Contact map (Cα-Cα < 8 Å)
dist_matrix = squareform(pdist(coords))
contacts = np.where((dist_matrix > 0) & (dist_matrix < 8))
print(f"Contacts: {len(contacts[0]) // 2}")| Metric | Range | Interpretation | Suitable For |
|---|---|---|---|
| pLDDT >90 | Very high | Backbone + side-chain reliable | Detailed analysis, docking |
| pLDDT 70–90 | High | Backbone generally reliable | Fold analysis, domain ID |
| pLDDT 50–70 | Low | Use with caution | May be flexible/disordered |
| pLDDT <50 | Very low | Likely disordered | Exclude from analysis |
| PAE <5 Å | Confident | Reliable relative domain positions | Multi-domain assembly |
| PAE 5–10 Å | Moderate | Uncertain arrangement | Treat domains independently |
| PAE >15 Å | Uncertain | Domains may be mobile | Do not trust orientation |
Format: AF-{UniProt_accession}-F{fragment_number} (e.g., AF-P00520-F1). Large proteins may be split into fragments (F1, F2, ...). Current database version: v4 — include version suffix in all file URLs.
| File | URL Suffix | Format | Use |
|---|---|---|---|
| Model coordinates | -model_v4.cif | mmCIF | Structural analysis (recommended) |
| Model coordinates | -model_v4.pdb | PDB | Legacy tools (<99,999 atoms) |
| Model coordinates | -model_v4.bcif | Binary CIF | Compressed (~70% smaller) |
| Confidence | -confidence_v4.json | JSON | Per-residue pLDDT array |
| Aligned error | -predicted_aligned_error_v4.json | JSON | N×N PAE matrix |
| PAE image | -predicted_aligned_error_v4.png | PNG | Quick visual assessment |
from Bio.PDB import alphafold_db, MMCIFParser
import requests, numpy as np
uniprot_id = "P04637" # p53 tumor suppressor
# Retrieve and download
predictions = list(alphafold_db.get_predictions(uniprot_id))
cif_file = alphafold_db.download_cif_for(predictions[0], directory="./structures")
af_id = predictions[0]['entryId']
# Parse structure
parser = MMCIFParser(QUIET=True)
structure = parser.get_structure("p53", cif_file)
# Extract pLDDT from B-factors
plddt = [r['CA'].get_bfactor() for m in structure for c in m for r in c if 'CA' in r]
print(f"Length: {len(plddt)}, Mean pLDDT: {np.mean(plddt):.1f}")
# Identify high-confidence regions for docking
high_conf_regions = [(i+1, s) for i, s in enumerate(plddt) if s > 90]
print(f"High-confidence residues: {len(high_conf_regions)}/{len(plddt)}")from Bio.PDB import alphafold_db
import requests, numpy as np, pandas as pd, time
uniprot_ids = ["P00520", "P12931", "P04637", "P38398"]
results = []
for uid in uniprot_ids:
try:
preds = list(alphafold_db.get_predictions(uid))
if not preds:
continue
af_id = preds[0]['entryId']
conf = requests.get(f"https://alphafold.ebi.ac.uk/files/{af_id}-confidence_v4.json").json()
scores = conf['confidenceScore']
results.append({
'uniprot': uid, 'alphafold_id': af_id,
'length': len(scores), 'mean_plddt': np.mean(scores),
'frac_high_conf': sum(1 for s in scores if s > 90) / len(scores)
})
time.sleep(0.2) # Rate limit: 100-200ms between requests
except Exception as e:
print(f"Error {uid}: {e}")
df = pd.DataFrame(results)
print(df.to_string(index=False))| Parameter | Module | Default | Range | Effect |
|---|---|---|---|---|
uniprot_id | All | — | UniProt accession | Primary query identifier |
version | Download | v4 | v1–v4 | Database version (always use latest) |
directory | BioPython | "." | Path | Download destination |
QUIET | MMCIFParser | False | bool | Suppress parser warnings |
vmin/vmax | PAE plot | 0/30 | Å | PAE colormap range |
taxonomy_id | GCS bulk | — | NCBI tax ID | Species for proteome download |
fractionPlddtVeryHigh | BigQuery | — | 0.0–1.0 | Filter by high-confidence fraction |
| Concurrent requests | API | — | ≤10 | Max parallel API requests |
| Request delay | API | — | 100–200ms | Delay between sequential requests |
_v4 in URLs and document which version was usedimport subprocess
def download_proteome(taxonomy_id: int, output_dir: str = "./proteomes"):
"""Download all AlphaFold predictions for a species via GCS."""
if not isinstance(taxonomy_id, int):
raise ValueError("taxonomy_id must be an integer")
pattern = f"gs://public-datasets-deepmind-alphafold-v4/proteomes/proteome-tax_id-{taxonomy_id}-*_v4.tar"
subprocess.run(["gsutil", "-m", "cp", pattern, f"{output_dir}/"], check=True)
# Human (9606), E. coli (83333), Mouse (10090)
download_proteome(9606)def extract_high_conf_residues(plddt_scores, threshold=90):
"""Extract contiguous high-confidence regions."""
regions, start = [], None
for i, score in enumerate(plddt_scores):
if score > threshold and start is None:
start = i
elif score <= threshold and start is not None:
regions.append((start + 1, i, i - start)) # 1-indexed
start = None
if start is not None:
regions.append((start + 1, len(plddt_scores), len(plddt_scores) - start))
return regions
# Usage: regions = extract_high_conf_residues(plddt_scores)
# Returns: [(start_res, end_res, length), ...]import numpy as np
def segment_domains(pae_matrix, threshold=10.0):
"""Simple domain segmentation from PAE matrix."""
n = pae_matrix.shape[0]
# Average PAE for each residue pair -> symmetric
sym_pae = (pae_matrix + pae_matrix.T) / 2
# Cluster: residues with low mutual PAE are in the same domain
domains, current_domain = [0] * n, 0
for i in range(1, n):
if sym_pae[i-1, i] > threshold:
current_domain += 1
domains[i] = current_domain
return domains| Problem | Cause | Solution |
|---|---|---|
404 Not Found from API | No AlphaFold prediction for this UniProt ID | Check if protein is in AlphaFold DB; some organisms not covered |
429 Too Many Requests | Exceeded rate limit | Add time.sleep(0.2) between requests; use GCS for bulk |
| Empty predictions list | UniProt ID not in database | Verify ID at alphafold.ebi.ac.uk; try canonical isoform |
| Large protein split into fragments | Protein >2700 residues | Check all fragments (F1, F2, ...); stitch manually if needed |
| pLDDT values all low (<50) | Intrinsically disordered protein | Expected behavior; structure prediction unreliable for IDPs |
| PAE matrix asymmetric | PAE[i][j] ≠ PAE[j][i] by design | PAE measures error when aligned on residue i; symmetrize for clustering |
ModuleNotFoundError: Bio.PDB.alphafold_db | BioPython version too old | Upgrade: pip install --upgrade biopython>=1.80 |
| GCS download fails | gsutil not configured | Run gcloud auth login or use anonymous access for public data |
| BigQuery quota exceeded | Free tier limit (1 TB/month) | Optimize queries with LIMIT; use GCS for bulk file access instead |
Detailed API data schemas and lookup tables: REST API response fields, mmCIF data categories, confidence JSON schema, PAE JSON schema, BigQuery metadata table fields, HTTP error codes, rate limiting guidelines, and version history (v1–v4). Consult for field-level details when parsing API responses or building custom queries. Scripts functionality (none in original). Original api_reference.md content partially relocated to Core API (endpoints, common code patterns) and Key Concepts (confidence thresholds, file types table); schemas, field catalogs, and error codes retained in this reference.
© jaechang-hits, CC-BY-4.0. Rendered from Markdown: HTML in the file is shown as text, images as links, and headings moved down two levels. Raw file
SKILL.md and 1 other file (references) in skills/structural-biology-drug-discovery/alphafold-database-access of jaechang-hits/SciAgent-Skills.
Open the folder on GitHubat commit 82c862c
We found 1 copy of this SKILL.md (exact, near-identical or edited) in other folders, from 1 other GitHub owner. This page covers the copy in jaechang-hits/SciAgent-Skills, which our catalogue first saw on October 7, 2026.
Alphafold Database Access next to the 5 skills that share the most tags, products or categories with it. Stars are the repository's; “used in” counts other GitHub owners with a copy.
| Skill | Stars | Used in | Tokens | Auto-check | Licence | Repo updated |
|---|---|---|---|---|---|---|
| Alphafold Database Access this skilljaechang-hits/SciAgent-Skills | 370 | 1 repos | ~4.1k | Automated safety check: Pass | CC-BY-4.0 | |
| Alphafold Databasedavila7/claude-code-templates | 32k | 10 repos | ~4k | Automated safety check: Pass | MIT | |
| Alphafold Database Fetch And Analyzegoogle-deepmind/science-skills | 3.2k | 2 repos | ~1.2k | Automated safety check: Pass | Apache-2.0 | |
| Bio DB ToolsDrugClaw/DrugClaw | 125 | — | ~1.4k | Automated safety check: Pass | Apache-2.0 | |
| Ggetdavila7/claude-code-templates | 32k | 11 repos | ~6.3k | Automated safety check: Pass | MIT | |
| Foldseek Structural Searchgoogle-deepmind/science-skills | 3.2k | 1 repos | ~1.3k | Automated safety check: Pass | Apache-2.0 |
davila7/claude-code-templates
Access AlphaFold's 200M+ AI-predicted protein structures. An agent skill from davila7/claude-code-templates.
google-deepmind/science-skills
Retrieve and analyze AlphaFold predicted structures for a protein.
DrugClaw/DrugClaw
Query public biology databases and APIs including UniProt, RCSB PDB, AlphaFold DB, ClinVar, dbSNP, gnomAD, Ensembl, GEO, InterPro, KEGG, OpenTargets, Reactome, and STRING.
davila7/claude-code-templates
CLI/Python toolkit for rapid bioinformatics queries. An agent skill from davila7/claude-code-templates.
google-deepmind/science-skills
Performs 3D structural searches of proteins against various databases (PDB, AlphaFold, CATH, MGnify, etc.) using the Foldseek API.
wu-yc/LabClaw
Retrieves protein structure data from RCSB PDB, PDBe, and AlphaFold with protein disambiguation, quality assessment, and comprehensive structural profiles.
jaechang-hits/SciAgent-Skills
3Dmol.js WebGL molecular visualization emitted as self-contained HTML.
jaechang-hits/SciAgent-Skills
Constraint-based (COBRA) analysis of genome-scale metabolic models: FBA, FVA, knockouts, flux sampling, production envelopes, gapfilling, media optimization.
jaechang-hits/SciAgent-Skills
Read, write, and edit ChemDraw CDX/CDXML files with RDKit's rdkit.Chem.rdChemDraw plus direct XML editing, always paired with a rendered PNG.
jaechang-hits/SciAgent-Skills
Programmatic PubMed access via NCBI E-utilities REST API. An agent skill from jaechang-hits/SciAgent-Skills.
jaechang-hits/SciAgent-Skills
Scaffold a new SciAgent-Skills entry. An agent skill from jaechang-hits/SciAgent-Skills.
jaechang-hits/SciAgent-Skills
Annotated matrices for single-cell genomics. An agent skill from jaechang-hits/SciAgent-Skills.
Works with
Categories
Access AlphaFold DB's 200M+ predicted structures by UniProt ID. Alphafold Database Access is an agent skill from jaechang-hits/SciAgent-Skills. Access AlphaFold DB's 200M+ predicted structures by UniProt ID.
Alphafold Database Access fits situations like: tasks that involve Protein structure and design.
Run `npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a claude-code`. Or copy the skill folder (skills/structural-biology-drug-discovery/alphafold-database-access in jaechang-hits/SciAgent-Skills) into .claude/skills/alphafold-database-access in your project. Claude Code loads it when a task matches its description.
Run `npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a codex`. Or copy the skill folder (skills/structural-biology-drug-discovery/alphafold-database-access in jaechang-hits/SciAgent-Skills) into .agents/skills/alphafold-database-access in your project. Codex loads it when a task matches its description.
Cursor, Gemini CLI, GitHub Copilot and OpenCode also load SKILL.md folders. With the skills CLI, run `npx skills add jaechang-hits/SciAgent-Skills --skill alphafold-database-access -a cursor` (or -a gemini-cli, github-copilot or opencode for the others). To copy it by hand, put the folder in .cursor/skills/alphafold-database-access, .gemini/skills/alphafold-database-access, .github/skills/alphafold-database-access and .opencode/skills/alphafold-database-access in your project.
Going by SKILL.md and its folder, Alphafold Database Access needs the command-line tools its instructions call (pip, gsutil and gcloud). Our summary lists: Python 3.
SKILL.md names 5 domains. In commands or code: alphafold.ebi.ac.uk and ebi.ac.uk; the agent is likely to contact these when it follows the instructions. As links in the text: doi.org, biopython.org and console.cloud.google.com. This is read from the text; nothing was executed.
Our automated static check of SKILL.md found no risky patterns, such as piping downloads into a shell, reading credential files or hidden Unicode. It is not a guarantee. Review the folder before installing.
Alphafold Database Access is published under the CC-BY-4.0 licence (declared in SKILL.md). It allows redistribution, so the full SKILL.md is shown on this page.
About 4.1k tokens (SKILL.md is roughly 17k characters). Agents keep only the skill's name and description in context until a task matches; then they load SKILL.md in full. Its references folder adds about 2k tokens, read only when the agent opens those files.
Skills that share tags, products or a category with Alphafold Database Access: Alphafold Database (davila7/claude-code-templates, 32k stars), Alphafold Database Fetch And Analyze (google-deepmind/science-skills, 3.2k stars), Bio DB Tools (DrugClaw/DrugClaw, 125 stars) and Gget (davila7/claude-code-templates, 32k stars). The comparison table on this page puts their stars, adoption, token cost, safety result and licence side by side.
jaechang-hits (a GitHub user) maintains it in jaechang-hits/SciAgent-Skills, which has 370 GitHub stars. The repository holds 163 skills in this directory. The repository was last updated on September 29, 2026.
Source: jaechang-hits/SciAgent-Skills on GitHub. Facts on this page come from the repository at the commit we read; the author's words are quoted as theirs.