Molclaw Hdock Tool

HDOCK Protein Docking

Note:

• Local files are not directly accessible by the server. Please upload them to the server using molclaw-file-transfer before execution.
• For PDB file inputs, it is recommended to preprocess them using molclaw-pdbfixer before execution.
• Please refer to skill molclaw-scp-server to complete tool invocation.

Usage

1. HDOCK Protein Docking

The description of tool hdock_tool.

Run HDOCKlite protein docking and return the unique run directory, key files, and summary metrics for structure-based screening workflows.
Args:
    receptor (str): Receptor PDB file path.
    ligand (str): Ligand or partner PDB file path.
    nmax (int): Number of docking models to generate (default 100).
    no_complex (bool): Disable complex structure generation (default False).
    angle (int): Rotation sampling interval in degrees (default 15).
    rsite (str|None): Optional receptor binding-site residue file.
    lsite (str|None): Optional ligand binding-site residue file.
Return:
    status (str): success, partial_success, or error execution status.
    msg (str): Human-readable execution summary.
    output_dir (str): Unique run directory under tool_result/hdock_tool_result.
    receptor (str): Resolved receptor input path.
    ligand (str): Resolved ligand input path.
    nmax (int): Effective model count upper bound used.
    no_complex (bool): Effective no-complex flag used.
    angle (int): Effective angle parameter used.
    rsite (str|None): Effective receptor site file used.
    lsite (str|None): Effective ligand site file used.
    output_files (dict): Key generated file paths such as Hdock.out, topN.pdb, and best models.
    metrics (dict): Summary metrics including generated model count and best docking score when available.

Scoring Interpretation (HDOCK)

• HDOCK Docking Score is a relative ranking score. Values are usually negative, and more negative means better predicted binding.
• The score combines shape complementarity (FFT search), electrostatic interactions, and desolvation-like energy terms.
• model_1.pdb is the top-ranked pose generated by createpl; model_2.pdb to model_10.pdb are sorted from better to worse by docking score.
• Do not interpret HDOCK score as an absolute binding free energy in kcal/mol. Use it for within-run pose ranking and candidate prioritization.

How to use tool hdock_tool :

response = await client.session.call_tool(
    "hdock_tool",
    arguments={
        "receptor": "/path/to/receptor.pdb",
        "ligand": "/path/to/ligand.pdb",
        "nmax": 10,
        "angle": 15
    }
)
result = client.parse_result(response)
key_output = result["output_dir"]

Example parameter sets

# 1) Main mode: basic docking run (from README/test flow)
{
    "receptor": "/path/to/receptor.pdb",
    "ligand": "/path/to/ligand.pdb",
    "nmax": 10,
    "angle": 15,
    "no_complex": False
}

# 2) Variant mode: light sampling with complex generation disabled and defined sites
{
    "receptor": "/path/to/receptor.pdb",
    "ligand": "/path/to/ligand.pdb",
    "nmax": 5,
    "angle": 10,
    "no_complex": True,
    "rsite": "/path/to/rsite.txt",
    "lsite": "/path/to/lsite.txt"
}

# 3) Variant mode: exhaustive sampling with default complex outputs
{
    "receptor": "/path/to/receptor.pdb",
    "ligand": "/path/to/ligand.pdb",
    "nmax": 100,
    "angle": 15
}

Source & license

This open-source skill is cataloged on AgentStack and links to its original source — we do not rehost the code.

• Author: InternScience
• Source: InternScience/MolClaw
• License: MIT

Install and usage instructions live in the source repository linked above.