protein_engineering

Protein Engineering Workflow - Engineer a protein: predict structure, identify functional residues, predict beneficial mutations, and calculate properties. Use this skill for protein engineering tasks

SKILL.md

GitHub

Protein Engineering Workflow

Discipline: Protein Engineering | Tools Used: 4 | Servers: 2

Description

Engineer a protein: predict structure, identify functional residues, predict beneficial mutations, and calculate properties.

Tools Used

  • Protein_structure_prediction_ESMFold from server-1 (sse) - https://scp.intern-ai.org.cn/api/v1/mcp/1/VenusFactory
  • predict_functional_residue from server-1 (sse) - https://scp.intern-ai.org.cn/api/v1/mcp/1/VenusFactory
  • zero_shot_sequence_prediction from server-1 (sse) - https://scp.intern-ai.org.cn/api/v1/mcp/1/VenusFactory
  • calculate_protein_sequence_properties from server-2 (streamable-http) - https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool

Workflow

  1. Predict 3D structure with ESMFold
  2. Identify functional residues
  3. Predict beneficial mutations
  4. Calculate physicochemical properties

Test Case

Input

{
    "sequence": "MKTIIALSYIFCLVFAGKRDEFPSTWYV"
}

Expected Steps

  1. Predict 3D structure with ESMFold
  2. Identify functional residues
  3. Predict beneficial mutations
  4. Calculate physicochemical properties

Usage Example

Note: Replace <YOUR_SCP_HUB_API_KEY> with your own SCP Hub API Key. You can obtain one from the SCP Platform.

import asyncio
import json
from mcp import ClientSession
from mcp.client.streamable_http import streamablehttp_client
from mcp.client.sse import sse_client

SERVERS = {
    "server-1": "https://scp.intern-ai.org.cn/api/v1/mcp/1/VenusFactory",
    "server-2": "https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool"
}

async def connect(url, transport_type):
    transport = streamablehttp_client(url=url, headers={"SCP-HUB-API-KEY": "<YOUR_SCP_HUB_API_KEY>"})
    read, write, _ = await transport.__aenter__()
    ctx = ClientSession(read, write)
    session = await ctx.__aenter__()
    await session.initialize()
    return session, ctx, transport

def parse(result):
    try:
        if hasattr(result, 'content') and result.content:
            c = result.content[0]
            if hasattr(c, 'text'):
                try: return json.loads(c.text)
                except: return c.text
        return str(result)
    except: return str(result)

async def main():
    # Connect to required servers
    sessions = {}
    sessions["server-1"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/1/VenusFactory", "sse")
    sessions["server-2"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool", "streamable-http")

    # Execute workflow steps
    # Step 1: Predict 3D structure with ESMFold
    result_1 = await sessions["server-1"].call_tool("Protein_structure_prediction_ESMFold", arguments={})
    data_1 = parse(result_1)
    print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")

    # Step 2: Identify functional residues
    result_2 = await sessions["server-1"].call_tool("predict_functional_residue", arguments={})
    data_2 = parse(result_2)
    print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")

    # Step 3: Predict beneficial mutations
    result_3 = await sessions["server-1"].call_tool("zero_shot_sequence_prediction", arguments={})
    data_3 = parse(result_3)
    print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")

    # Step 4: Calculate physicochemical properties
    result_4 = await sessions["server-2"].call_tool("calculate_protein_sequence_properties", arguments={})
    data_4 = parse(result_4)
    print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")

    # Cleanup
    print("Workflow complete!")

if __name__ == "__main__":
    asyncio.run(main())