Agent skill

Peptide Properties Calculation

by InternScience in InternScience/scp

Calculate peptide sequence properties including molecular weight, isoelectric point, extinction coefficient, and chemical formula.

MITAuto-check passed

Install Peptide Properties Calculation

skills CLI
$ npx skills add InternScience/scp --skill peptide-properties-calculation -a claude-code

Project install by default; add -g for ~/.claude/skills/.

GitHub CLI
$ gh skill install InternScience/scp peptide-properties-calculation --agent claude-code

Project scope by default; add --scope user for a personal install. Needs GitHub CLI 2.90.0 or later (public preview).

Manual copy
$ git clone --depth 1 https://github.com/InternScience/scp.git skills-src && mkdir -p .claude/skills && cp -r skills-src/skills/peptide-properties-calculation .claude/skills/peptide-properties-calculation && rm -rf skills-src

Use ~/.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/

Facts

Skill name
peptide-properties-calculation
GitHub stars
169
Used in
1 other repo
Token cost
~1.6k tokens
SKILL.md length
407 words
Files
1
Skills in repo
73
Repo updated
First seen
Licence
MIT

At a glance

Calculate peptide sequence properties including molecular weight, isoelectric point, extinction coefficient, and chemical formula.

  • Works in 2 steps: MCP Server Definition → Peptide Properties Calculation Workflow
  • Instructions only: no scripts, shell commands, URLs or credentials in SKILL.md

What it does

Peptide Properties Calculation is an agent skill from InternScience/scp. Calculate peptide sequence properties including molecular weight, isoelectric point, extinction coefficient, and chemical formula.

Its SKILL.md is about 1.6k tokens, which your agent loads only when the skill is triggered. It is a single SKILL.md file with no bundled scripts.

The licence is MIT.

Example prompts

  • “/peptide-properties-calculation”

Requirements

  • Python 3

Workflow steps

2 steps, taken from the step headings in SKILL.md.

  1. MCP Server Definition
  2. Peptide Properties Calculation Workflow

What it can do on your machine

Read from SKILL.md and the folder at commit cea5398. It shows what the files ask for, not the result of running them.

  • Tool permissions

    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.

  • Runs code

    No scripts in the folder and no shell commands in SKILL.md (its code samples are python).

    From the folder's file list and the shell code blocks in SKILL.md.

  • Network

    No URLs in SKILL.md.

    From URLs in SKILL.md, links to its own repository left out.

  • Credentials

    Names no API keys, tokens, secrets or passwords.

    From names ending in _API_KEY, _TOKEN, _SECRET, _KEY or _PASSWORD in SKILL.md.

Context cost

Peptide Properties Calculation loads about 1.6k tokens when it runs. Until then it costs about 40 tokens; SKILL.md has 407 words of instructions outside code blocks.

Always · name and description, kept in context so the agent knows when to use it
~40
When it runs · the whole SKILL.md, loaded when a task matches
~1.6k

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.

Safety

Auto-check passed

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.

SKILL.md

The full file from InternScience/scp at commit cea5398, republished under its MIT licence (© InternScience). 407 words, ~1,583 tokens.

Download SKILL.mdSave it as .claude/skills/peptide-properties-calculation/SKILL.md (or your agent's skills folder).
name
peptide-properties-calculation
description
Calculate peptide sequence properties including molecular weight, isoelectric point, extinction coefficient, and chemical formula.
license
MIT license
metadata.skill-author
PJLab

Peptide Properties Calculation

Usage

1. MCP Server Definition

Use the same BiologyToolsClient class as defined in the protein-properties-calculation skill.

2. Peptide Properties Calculation Workflow

This workflow calculates comprehensive physicochemical properties of peptide sequences for peptide drug design, synthesis planning, and characterization.

Workflow Steps:

  1. Calculate Peptide Properties - Compute MW, pI, extinction coefficient, GRAVY, and chemical formula
  2. Analyze Multiple Peptides - Compare properties across different sequences

Implementation:

python
## Initialize client
HEADERS = {"SCP-HUB-API-KEY": "<your-api-key>"}

client = BiologyToolsClient(
    "https://scp.intern-ai.org.cn/api/v1/mcp/29/SciToolAgent-Bio",
    HEADERS
)

if not await client.connect():
    print("connection failed")
    exit()

print("=== Peptide Properties Calculation ===\n")

## Input: Peptide sequences to analyze
peptides = [
    ("All 20 amino acids", "ACDEFGHIKLMNPQRSTVWY"),
    ("Glycine repeat", "GGGGG"),
    ("Arginine repeat (positively charged)", "RRRRR"),
]

## Calculate properties for each peptide
for name, peptide in peptides:
    print(f"--- {name}: {peptide} ---")

    # Calculate peptide properties
    result = await client.client.call_tool(
        "CalculatorPeptideProperty",
        arguments={
            "sq": peptide,
            "aaCode": "0",          # Use single-letter code
            "nTerm": "",            # N-terminal modification (if any)
            "cTerm": "",            # C-terminal modification (if any)
            "disulphideBonds": ""   # Disulfide bonds (if any)
        }
    )
    result_data = client.parse_result(result)
    print(f"{result_data}\n")

## Additional analysis: Peptide weight calculation
print("=== Peptide Weight Calculation (Alternative Method) ===\n")
test_peptide = "ACDEFGHIKLMNPQRSTVWY"

result = await client.client.call_tool(
    "PeptideWeightCalculator",
    arguments={"sequence": test_peptide}
)
result_data = client.parse_result(result)
print(f"Peptide: {test_peptide}")
print(f"{result_data}\n")

## Additional analysis: Peptide formula calculation
print("=== Peptide Chemical Formula ===\n")

result = await client.client.call_tool(
    "PeptideFormulaCalculator",
    arguments={"sequence": test_peptide}
)
result_data = client.parse_result(result)
print(f"Peptide: {test_peptide}")
print(f"{result_data}\n")

await client.disconnect()
Tool Descriptions

SciToolAgent-Bio Server:

  • CalculatorPeptideProperty: Calculate comprehensive peptide properties

    • Args:
      • sq (str): Peptide sequence (single or three-letter code)
      • aaCode (str): "0" for single-letter, "1" for three-letter code
      • nTerm (str): N-terminal modification (e.g., "Acetyl", "")
      • cTerm (str): C-terminal modification (e.g., "Amide", "")
      • disulphideBonds (str): Disulfide bonds specification
    • Returns: MW, extinction coefficient, pI, GRAVY, chemical formula, sequence length
  • PeptideWeightCalculator: Calculate peptide molecular weight

    • Args: sequence (str) - Peptide sequence
    • Returns: Molecular weight in Daltons
  • PeptideFormulaCalculator: Calculate peptide chemical formula

    • Args: sequence (str) - Peptide sequence
    • Returns: Molecular formula (e.g., C₁₀₇H₁₅₉N₂₉O₃₀S₂)
Input/Output

Input:

  • sq: Peptide sequence in single-letter (ACDEFG...) or three-letter (Ala-Cys-Asp...) code
  • aaCode: "0" for single-letter code, "1" for three-letter code
  • nTerm: Optional N-terminal modification
  • cTerm: Optional C-terminal modification
  • disulphideBonds: Optional disulfide bond specification

Output:

  • Average Molecular Weight: Mass in g/mol or Daltons
  • Extinction Coefficient: For peptide quantification at 280nm (M⁻¹cm⁻¹)
  • Theoretical Isoelectric Point (pI): pH at which peptide has no net charge
  • GRAVY (Grand Average of Hydropathy): Hydrophobicity index
  • Chemical Formula: Elemental composition (C, H, N, O, S)
  • Sequence Length: Number of amino acid residues
  • Three-letter Representation: Full peptide notation
Show full SKILL.md (166 more words)Show less
Use Cases
  • Design peptide drugs and therapeutics
  • Plan peptide synthesis strategies
  • Calculate peptide concentrations spectrophotometrically
  • Predict peptide solubility and stability
  • Optimize peptide purification conditions
  • Design peptide-based biosensors
  • Analyze peptide fragments from mass spectrometry
Terminal Modifications

Common N-terminal modifications:

  • Acetyl: Blocks N-terminus, increases stability
  • Formyl: Common in bacterial proteins
  • None: Free amine group (default)

Common C-terminal modifications:

  • Amide: Blocks C-terminus, increases stability
  • None: Free carboxyl group (default)

Example with modifications:

python
result = await client.client.call_tool(
    "CalculatorPeptideProperty",
    arguments={
        "sq": "ACDEFG",
        "aaCode": "0",
        "nTerm": "Acetyl",
        "cTerm": "Amide",
        "disulphideBonds": ""
    }
)
GRAVY Interpretation
  • GRAVY < -0.5: Very hydrophilic (highly soluble)
  • GRAVY -0.5 to 0: Hydrophilic (soluble)
  • GRAVY 0 to +0.5: Hydrophobic (may have solubility issues)
  • GRAVY > +0.5: Very hydrophobic (likely membrane-associated or poorly soluble)
Extinction Coefficient Usage

Calculate peptide concentration:

Concentration (M) = Absorbance at 280nm / (Extinction Coefficient × Path Length)

Where path length is typically 1 cm for standard cuvettes.

Note: Extinction coefficient is primarily determined by Trp (5500), Tyr (1490), and Cys-Cys (125) residues.

Additional Peptide Tools Available
  • ConvertingPeptide2SMILES: Convert peptide sequence to SMILES notation
  • ProteinIsoelectricPointCalculator: Calculate pI for longer sequences
  • ComputeAffinity: Predict peptide-protein binding affinity
  • OverlapPeptideLibraryDesign: Design peptide libraries
  • AlanineScanningLibraryDesign: Design mutagenesis libraries
  • TruncationLibraryDesign: Design truncation variants

© InternScience, MIT. Rendered from Markdown: HTML in the file is shown as text, images as links, and headings moved down two levels. Raw file

Files

Just SKILL.md in skills/peptide-properties-calculation of InternScience/scp.

Open the folder on GitHubat commit cea5398

Used in 2 other repositories

We found 2 copies of this SKILL.md (exact, near-identical or edited) in other folders, from 1 other GitHub owner. This page covers the copy in InternScience/scp, which our catalogue first saw on October 7, 2026.

Compare with similar skills

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Logical Propertiesthedaviddias/Front-End-Checklist74k—~526Automated safety check: PassMIT
Molecular DynamicsK-Dense-AI/scientific-agent-skills48k1 repos~4.7kAutomated safety check: PassMIT

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Questions about Peptide Properties Calculation

What does Peptide Properties Calculation do?

Calculate peptide sequence properties including molecular weight, isoelectric point, extinction coefficient, and chemical formula. Peptide Properties Calculation is an agent skill from InternScience/scp. Calculate peptide sequence properties including molecular weight, isoelectric point, extinction coefficient, and chemical formula.

How do I install Peptide Properties Calculation in Claude Code?

Run `npx skills add InternScience/scp --skill peptide-properties-calculation -a claude-code`. Or copy the skill folder (skills/peptide-properties-calculation in InternScience/scp) into .claude/skills/peptide-properties-calculation in your project. Claude Code loads it when a task matches its description.

How do I install Peptide Properties Calculation in Codex?

Run `npx skills add InternScience/scp --skill peptide-properties-calculation -a codex`. Or copy the skill folder (skills/peptide-properties-calculation in InternScience/scp) into .agents/skills/peptide-properties-calculation in your project. Codex loads it when a task matches its description.

Can I use Peptide Properties Calculation in Cursor, Gemini CLI or GitHub Copilot?

Cursor, Gemini CLI, GitHub Copilot and OpenCode also load SKILL.md folders. With the skills CLI, run `npx skills add InternScience/scp --skill peptide-properties-calculation -a cursor` (or -a gemini-cli, github-copilot or opencode for the others). To copy it by hand, put the folder in .cursor/skills/peptide-properties-calculation, .gemini/skills/peptide-properties-calculation, .github/skills/peptide-properties-calculation and .opencode/skills/peptide-properties-calculation in your project.

What does Peptide Properties Calculation need to run?

SKILL.md names no scripts, command-line tools or credentials: Peptide Properties Calculation is instructions for the agent only. Our summary lists: Python 3.

Does Peptide Properties Calculation access the network?

SKILL.md contains no URLs. Any network use would come from the scripts or tools the agent runs. This is read from the text; nothing was executed.

Is Peptide Properties Calculation safe to install?

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.

What licence does Peptide Properties Calculation use?

Peptide Properties Calculation is published under the MIT licence (declared in SKILL.md). It allows redistribution, so the full SKILL.md is shown on this page.

How many tokens does Peptide Properties Calculation use?

About 1.6k tokens (SKILL.md is roughly 6.3k characters). Agents keep only the skill's name and description in context until a task matches; then they load SKILL.md in full.

What are the alternatives to Peptide Properties Calculation?

Skills that share tags, products or a category with Peptide Properties Calculation: Bio Sequence Properties (GPTomics/bioSkills, 1.2k stars), CSS At Property (thedaviddias/Front-End-Checklist, 74k stars), Page Weight (thedaviddias/Front-End-Checklist, 74k stars) and Logical Properties (thedaviddias/Front-End-Checklist, 74k stars). The comparison table on this page puts their stars, adoption, token cost, safety result and licence side by side.

Who maintains Peptide Properties Calculation?

InternScience (a GitHub organization) maintains it in InternScience/scp, which has 169 GitHub stars. The repository holds 73 skills in this directory. The repository was last updated on June 3, 2026.

Source: InternScience/scp on GitHub. Facts on this page come from the repository at the commit we read; the author's words are quoted as theirs.