بنقرة واحدة
molclaw-extract-chains
Extract protein sequence of each chain from the protein structure file (pdb format).
التثبيت باستخدام Codex أو Claude انسخ هذا Prompt والصقه في Codex أو Claude أو مساعد آخر ليراجع صفحة Skill ويثبّتها لك.
القائمة
Extract protein sequence of each chain from the protein structure file (pdb format).
التثبيت باستخدام Codex أو Claude انسخ هذا Prompt والصقه في Codex أو Claude أو مساعد آخر ليراجع صفحة Skill ويثبّتها لك.
استنادا إلى تصنيف SOC المهني
Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules.
Predict binding affinity between target protein sequence and small molecule SMILES using Boltz-2.
Predict protein structures with Chai-1 from sequence or FASTA input and return model scoring summaries.
Chroma toolkit skill covering chroma_monomer for single-chain generation, chroma_complex for multi-chain assembly generation, and chroma_symmetry for symmetry-constrained protein design.
Retrieve SMILES strings from PubChem database using compound names.
Generate new molecules de novo.
| name | molclaw-extract-chains |
| description | Extract protein sequence of each chain from the protein structure file (pdb format). |
| license | MIT license |
| metadata | {"skill-author":"PJLab"} |
Note:
molclaw-file-transfer before execution.molclaw-pdbfixer before execution.molclaw-scp-server to complete tool invocation.Use tool extract_pdb_chains to extract protein chains from the repaired pdb file
Tool description:
Extract the amino acid sequence of each chain from the PDB file.
Args:
pdb_file_path (str): Path to input pdb file
Return:
status (str): success/error
msg (str): message
chains (List[dict]): List of dict, each containing the keys 'chain' and 'sequence'.
--chain (str): Chain ID
--sequence (str): Sequence string
Tool usage:
response = await client.session.call_tool(
"extract_pdb_chains",
arguments={
"pdb_file_path": fixed_pdb_path
}
)
result = client.parse_result(response)
protein_chains = result['chains']