drugsda-esmfold
Use ESMFold model to predict 3D structure of the input protein sequence.
- License 许可
- MIT
- 最近更新
- 2026-03-20
- Stars
- ★ 172
- Forks
- 10
01 前言 Front Matter
- name
- drugsda-esmfold
- license
- MIT license
- metadata
- { "skill-author": "PJLab" }
- description
- Use ESMFold model to predict 3D structure of the input protein sequence.
03 SKILL.md 正文
Protein Structure Prediction
Usage
1. MCP Server Definition
import json
from mcp.client.streamable_http import streamablehttp_client
from mcp import ClientSession
class DrugSDAClient:
def __init__(self, server_url: str):
self.server_url = server_url
self.session = None
async def connect(self):
print(f"server url: {self.server_url}")
try:
self.transport = streamablehttp_client(
url=self.server_url,
headers={"SCP-HUB-API-KEY": "sk-a0033dde-b3cd-413b-adbe-980bc78d6126"}
)
self.read, self.write, self.get_session_id = await self.transport.__aenter__()
self.session_ctx = ClientSession(self.read, self.write)
self.session = await self.session_ctx.__aenter__()
await self.session.initialize()
session_id = self.get_session_id()
print(f"✓ connect success")
return True
except Exception as e:
print(f"✗ connect failure: {e}")
import traceback
traceback.print_exc()
return False
async def disconnect(self):
try:
if self.session:
await self.session_ctx.__aexit__(None, None, None)
if hasattr(self, 'transport'):
await self.transport.__aexit__(None, None, None)
print("✓ already disconnect")
except Exception as e:
print(f"✗ disconnect error: {e}")
def parse_result(self, result):
try:
if hasattr(result, 'content') and result.content:
content = result.content[0]
if hasattr(content, 'text'):
return json.loads(content.text)
return str(result)
except Exception as e:
return {"error": f"parse error: {e}", "raw": str(result)}
2. ESMFold
The description of tool pred_protein_structure_esmfold.
Use the ESMFold model for protein 3D structure prediction.
Args:
sequence (str): Protein sequence
Return:
status: success/error
msg: message
pdb_path (str): The predicted pdb file path
How to use tool pred_protein_structure_esmfold :
client = DrugSDAClient("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool")
if not await client.connect():
print("connection failed")
return
response = await client.session.call_tool(
"pred_protein_structure_esmfold",
arguments={
"sequence": sequence
}
)
result = client.parse_result(response)
pred_protein_structure = result["pdb_path"]
await client.disconnect()
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