一键导入
molclaw-extract-chains
Extract protein sequence of each chain from the protein structure file (pdb format).
用 Codex 或 Claude 帮你安装 复制这段 Prompt,粘贴到 Codex、Claude 或其他助手里,让它检查 Skill 页面并帮你完成安装。
菜单
Extract protein sequence of each chain from the protein structure file (pdb format).
用 Codex 或 Claude 帮你安装 复制这段 Prompt,粘贴到 Codex、Claude 或其他助手里,让它检查 Skill 页面并帮你完成安装。
基于 SOC 职业分类
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']