protein-structure-prediction

protein-structure-prediction is a skill for Claude Code, Codex from beita6969/ScienceClaw. It costs 10 tokens per session (488 once invoked), scanned A, original, MIT.

A tool that predicts a protein's three-dimensional shape from its amino-acid sequence using protein-folding models.

In plain words
What is it for?
Use it to generate PDB structure files, inspect per-residue confidence scores, evaluate designed sequences, or prepare protein models for docking studies.
Why use it?
It provides a structural model when no experimental structure is available and includes confidence information for judging the prediction.

Skill for Claude CodeCodex

Written for no agent in particular: nothing here depends on one.

Good fit Use it to generate PDB structure files, inspect per-residue confidence scores, evaluate designed sequences, or prepare protein models for docking studies.

Compare 6 skills from other repositories ↓
Install with agentmods
npx agentmods add skills/beita6969/scienceclaw/protein-structure-prediction
Install

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.

Any agent
npx skills add beita6969/ScienceClaw --skill protein-structure-prediction
Clone the repo
git clone --depth 1 https://github.com/beita6969/ScienceClaw

Made for: Claude Code, Codex.

Wrote this? Show the measurements

A badge with what this costs and how it scanned, read live from this page, so it follows the numbers instead of freezing them. Markdown for a README, HTML for a documentation site or a project page.

agentmods badge for protein-structure-prediction

README.md
[![agentmods](https://agentmods.dev/badge/skills/beita6969/scienceclaw/protein-structure-prediction/github.svg)](https://agentmods.dev/skills/beita6969/scienceclaw/protein-structure-prediction)
Your own site
<a href="https://agentmods.dev/skills/beita6969/scienceclaw/protein-structure-prediction"><img src="https://agentmods.dev/badge/skills/beita6969/scienceclaw/protein-structure-prediction/github.svg" alt="Measured on agentmods" height="20"></a>

Or the 80×15 button, for a site that already has a row of RSS and ATOM ones. Only the verdict fits; the numbers stay here.

agentmods 80×15 button for protein-structure-prediction

Your own site · 80×15
<a href="https://agentmods.dev/skills/beita6969/scienceclaw/protein-structure-prediction"><img src="https://agentmods.dev/badge/skills/beita6969/scienceclaw/protein-structure-prediction.svg" alt="Reviewed on agentmods" width="80" height="20"></a>
Per session 10 Skills are progressive disclosure: only the name and description are preloaded; the body loads when the skill is used.
When invoked 488 The whole file, excluding the scripts and references it only reads on demand.
Security scan A 0 findings. A grade says what 26 rules found in the file — not that it is safe. Third-party audits
  • NVIDIA SkillSpector warn 7 Sept 2026
SkillSpector: 1 finding, up to high

These are SkillSpector’s own severities. On a checked sample its high-severity flags on skills were ~96% false positives — a documented command, a public API, a “never do X” rule — so we show them as a caution to read, not a verdict. Why →

  • high Prompt Injection · line 6
    Hidden instructions were detected in comments or invisible text. These could contain malicious directives. Manual review is recommended.
    Fix: Audit all comments and invisible characters. Remove any instructions that direct the agent to perform unauthorized actions. Use plain, reviewable content.
How audits are shown
Origin original No closer match found in the catalogue.
Token cost

What 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.

ModelPer sessionOnce invoked
Fable 5.1 $0.00010 $0.00488
Opus 5 $0.00005 $0.00244
Sonnet 5 $0.00002 $0.00098
Haiku 4.5 $0.00001 $0.00049

Measured 9d ago against content hash 554fcb99b216, method: parsed. Prices are Anthropic first-party input rates as of 2026-09-12, from the pricing page.

Security

Grade A, and why

protein-structure-prediction 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 9d ago.

The scan reads SKILL.md. This mod also ships 1 executable file (esmfold_client.py), listed below but not scanned — reading those needs a real analyzer, not pattern matching.

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.

skills/protein-structure-prediction/SKILL.md · 64 lines

What it actually says


name: 'protein-structure-prediction' description: 'Predicts 3D protein structures from amino acid sequences using ESMFold or AlphaFold3 (mock).' measurable_outcome: Execute skill workflow successfully with valid output within 15 minutes. allowed-tools:

  • read_file
  • run_shell_command

Protein Structure Prediction (ESMFold/AF3)

The Protein Structure Prediction Skill provides an interface to state-of-the-art folding models. It takes an amino acid sequence and returns a PDB file or structure metrics (pLDDT).

When to Use This Skill

  • When you have a protein sequence and need its 3D coordinates.
  • To check if a designed sequence folds into a stable structure.
  • To prepare a receptor for docking simulations.

Core Capabilities

  1. Folding: Generates atomic coordinates (PDB format).
  2. Confidence Scoring: Returns pLDDT scores per residue.
  3. Visualization: (Optional) Generates a static view of the structure.

Workflow

  1. Input: Amino acid sequence (FASTA string).
  2. Process: Sends sequence to ESMFold API (or local inference).
  3. Output: Saves .pdb file and returns confidence metrics.

Example Usage

User: "Fold this sequence: MKTIIALSY..."

Agent Action:

python3 Skills/Drug_Discovery/Protein_Structure/esmfold_client.py \
    --sequence "MKTIIALSYIFCLVFDYDY" \
    --output structure.pdb
Files

What ships with it

2 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.

Changes

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.

  1. 9d ago First seen · 64 lines · 10 tokens per session scan A 554fcb99b216

Subscribe to this mod's changes

protein-structure-prediction is a skill published in the GitHub repository beita6969/ScienceClaw (898 stars, last pushed 3mo ago), licensed MIT. It adds 10 tokens to every session and 488 once invoked, about $0.0001 per session on Opus 5. A static security scan graded it A with 0 findings. No closer match exists in the catalogue, so it is treated as the original; first seen 2026-09-03.

Related

Other skills, from other repositories

biopython

Comprehensive molecular biology toolkit. Use for sequence manipulation, file parsing (FASTA/GenBank/PDB), phylogenetics, and programmatic NCBI/PubMed access (Bio.Entrez). Best for batch processing, custom bioinformatics pipelines, BLAST automation. For quick lookups use gget; for multi-service integration use…

synthetic-sciences/openscience · 76 tokens

scanpy

Standard single-cell RNA-seq analysis pipeline. Use for QC, normalization, dimensionality reduction (PCA/UMAP/t-SNE), clustering, differential expression, and visualization. Best for exploratory scRNA-seq analysis with established workflows. For deep learning models use scvi-tools; for data format questions use…

synthetic-sciences/openscience · 68 tokens

structure-prediction

Protein structure prediction from sequence. ESMFold-based, single GPU, no MSA needed. Predicts 3D structures with pLDDT confidence scores for drug discovery targets.

synthetic-sciences/openscience · 42 tokens

biomcp

Search and retrieve biomedical data - genes, variants, clinical trials, diagnostic tests, articles, drugs, diseases, pathways, proteins, adverse events, pharmacogenomics, and phenotype-disease matching. Use for gene function, variant pathogenicity, trials, diagnostics, drug safety, pathway context, disease workups…

genomoncology/biomcp · 70 tokens

biomcp-research

Do biomedical literature and variant research with the BioMCP CLI, and file what you learn about the tool itself as issues in the biomcp repo.

genomoncology/biomcp · 36 tokens

biological-expert

Expert-level biology, biotechnology, genetics, bioinformatics, and computational biology. Use when the user mentions biology, biotechnology, genetics, bioinformatics, or genomics, or when the task involves Molecular Biology, Genomics & Bioinformatics, Systems Biology, or Data Analysis.

personamanagmentlayer/pcl · 59 tokens