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Solublempnn

skill-adaptyvbio-protein-design-skills-solublempnn · by adaptyvbio

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Install

$ agentstack add skill-adaptyvbio-protein-design-skills-solublempnn

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Security review

✓ Passed

No issues found. Passed automated security review. · v0.1.0 How review works →

  • Prompt-injection patterns
  • Secret / credential exfiltration
  • Dangerous shell & filesystem operations
  • Untrusted network calls
  • Known-malicious package signatures

What it can access

  • Network access No
  • Filesystem access No
  • Shell / process execution No
  • Environment & secrets No
  • Dynamic code execution No

From automated source analysis of v0.1.0. “Used” means the capability is present in the source — more access means more to trust, not that it’s unsafe.

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Reliability & compatibility

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Declared compatibility

Claude CodeClaude Desktop

Compatibility is declared by the source manifest. End-to-end runtime verification is coming, see below.

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About

SolubleMPNN Solubility-Optimized Design

Prerequisites

| Requirement | Minimum | Recommended | |-------------|---------|-------------| | Python | 3.8+ | 3.10 | | CUDA | 11.0+ | 11.7+ | | GPU VRAM | 8GB | 16GB (T4) | | RAM | 8GB | 16GB |

How to run

> First time? See [Getting started](../../docs/getting-started.md) to set up Modal and biomodals.

Option 1: Modal (recommended)

SolubleMPNN is the soluble model type within the LigandMPNN wrapper:

cd biomodals
modal run modal_ligandmpnn.py \
  --input-pdb backbone.pdb \
  --params-str "--model_type soluble_mpnn --number_of_batches 16 --temperature 0.1"

GPU: A10G default | Timeout: 900s default

Option 2: Local installation

git clone https://github.com/dauparas/ProteinMPNN.git
cd ProteinMPNN

# The soluble weights are selected with --use_soluble_model, not a model name
python protein_mpnn_run.py \
  --pdb_path backbone.pdb \
  --out_folder output/ \
  --num_seq_per_target 16 \
  --sampling_temp "0.1" \
  --use_soluble_model

Key parameters

| Parameter | Default | Description | |-----------|---------|-------------| | --pdb_path | required | Input structure | | --use_soluble_model | off | Use the solubility-trained weights | | --num_seq_per_target | 1 | Sequences per structure | | --sampling_temp | "0.1" | Temperature (string) | | --model_name | v48020 | Noise level (0.20 A); orthogonal to solubility |

Model weights

--model_name sets the training-noise level (v48002 = 0.02 A, v48010 = 0.10 A, v48020 = 0.20 A), not a solubility tier. Solubility is a separate weight set chosen with --use_soluble_model, available for v48010 and v48020. Higher noise gives more sequence diversity.

Output format

output/
├── seqs/backbone.fa
└── backbone_pdb/backbone_0001.pdb

Sample output

Successful run

$ python protein_mpnn_run.py --pdb_path backbone.pdb --use_soluble_model --num_seq_per_target 8
Loading soluble model weights (v_48_020)...
Designing sequences for backbone.pdb
Generated 8 sequences in 2.1 seconds

output/seqs/backbone.fa:
>backbone_0001, score=1.31, global_score=1.24, seq_recovery=0.78
MKTAYIAKQRQISFVKSHFSRQLE...
>backbone_0002, score=1.28, global_score=1.21, seq_recovery=0.81
MKTAYIAKQRQISFVKSQFSRQLD...

What good output looks like:

  • Score: 1.0-2.0 (lower = more confident)
  • Reduced hydrophobic patches compared to standard MPNN
  • Improved charge distribution

Decision tree

Should I use SolubleMPNN?
│
├─ What expression system?
│  ├─ E. coli → SolubleMPNN ✓
│  ├─ Mammalian → ProteinMPNN (PTMs matter more)
│  └─ Yeast → Either
│
├─ History of expression problems?
│  ├─ Yes, aggregation → SolubleMPNN ✓
│  ├─ Yes, low yield → SolubleMPNN ✓
│  └─ No → ProteinMPNN is fine
│
├─ What's in the binding site?
│  ├─ Small molecule / ligand → Use LigandMPNN
│  └─ Nothing / protein only → SolubleMPNN ✓
│
└─ Optimizing for expression?
   └─ Add --use_soluble_model to ProteinMPNN

Typical performance

| Campaign Size | Time (T4) | Cost (Modal) | Notes | |---------------|-----------|--------------|-------| | 100 backbones × 8 seq | 15-20 min | ~$2 | Standard | | 500 backbones × 8 seq | 1-1.5h | ~$8 | Large campaign |

Expected improvement: +15-30% solubility score vs standard ProteinMPNN.


Verify

grep -c "^>" output/seqs/*.fa  # Should match backbone_count × num_seq_per_target

Troubleshooting

Still insoluble: Confirm --use_soluble_model is set; redesign more positions or add explicit hydrophobic-residue bias Low diversity: Increase temperature to 0.2 Poor folding: Use standard ProteinMPNN and optimize later

Error interpretation

| Error | Cause | Fix | |-------|-------|-----| | RuntimeError: CUDA out of memory | Long protein or large batch | Reduce batch_size | | FileNotFoundError: v_48_020 | Missing model weights | Download soluble weights |


Next: Structure prediction for validation → protein-qc for filtering.

Source & license

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

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

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Versions

  • v0.1.0 Imported from the upstream source.