## Get redesigned protein sequences

`$ boltz-api protein:sequence-redesign list-results`

**get** `/compute/v1/protein/sequence-redesign/{id}/results`

Retrieve paginated results from a protein sequence redesign run

### Parameters

- `--id: string`

  Sequence redesign run ID

- `--after-id: optional string`

  Return results after this ID

- `--before-id: optional string`

  Return results before this ID

- `--ids: optional string`

  Comma-separated list of result IDs to filter by (max 200). Only results whose ID matches one of these is returned; missing IDs are silently skipped. Composes with `limit`, `after_id`, and `before_id` — the filter is applied before pagination.

- `--limit: optional number`

  Max results to return. Defaults to 100.

- `--workspace-id: optional string`

  Workspace ID. Only used with admin API keys. Ignored (or validated) for workspace-scoped keys.

### Returns

- `ProteinSequenceRedesignResultsResponse: object { data, first_id, has_more, last_id }`

  - `data: array of object { id, artifacts, created_at, 4 more }  or object { id, artifacts, created_at, 4 more }`

    - `BinderProteinDesignResult: object { id, artifacts, created_at, 4 more }`

      - `id: string`

        Unique result ID.

      - `artifacts: object { archive, structure }`

        - `archive: object { url, url_expires_at }`

          - `url: string`

            URL to download the file

          - `url_expires_at: string`

            When the presigned URL expires

        - `structure: optional object { url, url_expires_at }`

          - `url: string`

            URL to download the file

          - `url_expires_at: string`

            When the presigned URL expires

      - `created_at: string`

      - `entities: array of object { chain_ids, type, value, 2 more }  or object { chain_ids, type, value, 2 more }  or object { chain_ids, type, value, 2 more }  or 2 more`

        Entities in the designed complex, including designed and fixed input entities.

        - `ProteinEntity: object { chain_ids, type, value, 2 more }`

          - `chain_ids: array of string`

            Chain IDs for this entity

          - `type: "protein"`

          - `value: string`

            Amino acid sequence (one-letter codes)

          - `cyclic: optional boolean`

            Whether the sequence is cyclic

          - `modifications: optional array of object { residue_index, type, value }`

            CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported.

            - `residue_index: number`

              0-based index of the residue to modify

            - `type: "ccd"`

              Modification format. Only CCD polymer modifications are supported.

            - `value: string`

              CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine)

        - `RNAEntity: object { chain_ids, type, value, 2 more }`

          - `chain_ids: array of string`

            Chain IDs for this entity

          - `type: "rna"`

          - `value: string`

            RNA nucleotide sequence (A, C, G, U, N)

          - `cyclic: optional boolean`

            Whether the sequence is cyclic

          - `modifications: optional array of object { residue_index, type, value }`

            CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported.

            - `residue_index: number`

              0-based index of the residue to modify

            - `type: "ccd"`

              Modification format. Only CCD polymer modifications are supported.

            - `value: string`

              CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine)

        - `DNAEntity: object { chain_ids, type, value, 2 more }`

          - `chain_ids: array of string`

            Chain IDs for this entity

          - `type: "dna"`

          - `value: string`

            DNA nucleotide sequence (A, C, G, T, N)

          - `cyclic: optional boolean`

            Whether the sequence is cyclic

          - `modifications: optional array of object { residue_index, type, value }`

            CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported.

            - `residue_index: number`

              0-based index of the residue to modify

            - `type: "ccd"`

              Modification format. Only CCD polymer modifications are supported.

            - `value: string`

              CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine)

        - `LigandCCDEntity: object { chain_ids, type, value }`

          - `chain_ids: array of string`

            Chain IDs for this ligand

          - `type: "ligand_ccd"`

          - `value: string`

            CCD code (e.g., ATP, ADP)

        - `LigandSmilesEntity: object { chain_ids, type, value }`

          - `chain_ids: array of string`

            Chain IDs for this ligand

          - `type: "ligand_smiles"`

          - `value: string`

            SMILES string representing the ligand

      - `metrics: object { binding_confidence, helix_fraction, iptm, 4 more }`

        Structural and binding quality metrics for a designed protein binder

        - `binding_confidence: number`

          Confidence that the designed binder binds the target (0-1). Primary metric for hit discovery.

        - `helix_fraction: number`

          Fraction of the designed sequence forming alpha helices (0-1).

        - `iptm: number`

          Interface predicted TM score (0-1). Confidence in the protein-protein interface.

        - `loop_fraction: number`

          Fraction of the designed sequence in coil/loop regions (0-1).

        - `min_interaction_pae: number`

          Minimum predicted aligned error at the interface (Angstroms). Lower values indicate higher confidence.

        - `sheet_fraction: number`

          Fraction of the designed sequence forming beta sheets (0-1).

        - `structure_confidence: number`

          Confidence in the predicted 3D structure (0-1).

      - `type: "binder"`

      - `warnings: optional array of object { code, message }`

        Warnings about potential quality issues with this result.

        - `code: string`

          Machine-readable warning code (e.g. "low_confidence", "unusual_geometry")

        - `message: string`

          Human-readable description of the warning

    - `GenericProteinDesignResult: object { id, artifacts, created_at, 4 more }`

      - `id: string`

        Unique result ID.

      - `artifacts: object { archive, structure }`

        - `archive: object { url, url_expires_at }`

          - `url: string`

            URL to download the file

          - `url_expires_at: string`

            When the presigned URL expires

        - `structure: optional object { url, url_expires_at }`

          - `url: string`

            URL to download the file

          - `url_expires_at: string`

            When the presigned URL expires

      - `created_at: string`

      - `entities: array of object { chain_ids, type, value, 2 more }  or object { chain_ids, type, value, 2 more }  or object { chain_ids, type, value, 2 more }  or 2 more`

        Entities in the designed complex, including designed and fixed input entities.

        - `ProteinEntity: object { chain_ids, type, value, 2 more }`

          - `chain_ids: array of string`

            Chain IDs for this entity

          - `type: "protein"`

          - `value: string`

            Amino acid sequence (one-letter codes)

          - `cyclic: optional boolean`

            Whether the sequence is cyclic

          - `modifications: optional array of object { residue_index, type, value }`

            CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported.

            - `residue_index: number`

              0-based index of the residue to modify

            - `type: "ccd"`

              Modification format. Only CCD polymer modifications are supported.

            - `value: string`

              CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine)

        - `RNAEntity: object { chain_ids, type, value, 2 more }`

          - `chain_ids: array of string`

            Chain IDs for this entity

          - `type: "rna"`

          - `value: string`

            RNA nucleotide sequence (A, C, G, U, N)

          - `cyclic: optional boolean`

            Whether the sequence is cyclic

          - `modifications: optional array of object { residue_index, type, value }`

            CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported.

            - `residue_index: number`

              0-based index of the residue to modify

            - `type: "ccd"`

              Modification format. Only CCD polymer modifications are supported.

            - `value: string`

              CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine)

        - `DNAEntity: object { chain_ids, type, value, 2 more }`

          - `chain_ids: array of string`

            Chain IDs for this entity

          - `type: "dna"`

          - `value: string`

            DNA nucleotide sequence (A, C, G, T, N)

          - `cyclic: optional boolean`

            Whether the sequence is cyclic

          - `modifications: optional array of object { residue_index, type, value }`

            CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported.

            - `residue_index: number`

              0-based index of the residue to modify

            - `type: "ccd"`

              Modification format. Only CCD polymer modifications are supported.

            - `value: string`

              CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine)

        - `LigandCCDEntity: object { chain_ids, type, value }`

          - `chain_ids: array of string`

            Chain IDs for this ligand

          - `type: "ligand_ccd"`

          - `value: string`

            CCD code (e.g., ATP, ADP)

        - `LigandSmilesEntity: object { chain_ids, type, value }`

          - `chain_ids: array of string`

            Chain IDs for this ligand

          - `type: "ligand_smiles"`

          - `value: string`

            SMILES string representing the ligand

      - `metrics: object { helix_fraction, loop_fraction, sheet_fraction, structure_confidence }`

        Structure and design-quality metrics for a generic protein design.

        - `helix_fraction: number`

          Fraction of the designed sequence forming alpha helices (0-1).

        - `loop_fraction: number`

          Fraction of the designed sequence in coil/loop regions (0-1).

        - `sheet_fraction: number`

          Fraction of the designed sequence forming beta sheets (0-1).

        - `structure_confidence: number`

          Confidence in the predicted 3D structure (0-1).

      - `type: "generic"`

      - `warnings: optional array of object { code, message }`

        Warnings about potential quality issues with this result.

        - `code: string`

          Machine-readable warning code (e.g. "low_confidence", "unusual_geometry")

        - `message: string`

          Human-readable description of the warning

  - `first_id: string`

    ID of the first item. Use as before_id for the previous page.

  - `has_more: boolean`

  - `last_id: string`

    ID of the last item. Use as after_id for the next page.

### Example

```cli
boltz-api protein:sequence-redesign list-results \
  --api-key 'My API Key' \
  --id id
```

#### Response

```json
{
  "data": [
    {
      "id": "id",
      "artifacts": {
        "archive": {
          "url": "https://example.com",
          "url_expires_at": "2019-12-27T18:11:19.117Z"
        },
        "structure": {
          "url": "https://example.com",
          "url_expires_at": "2019-12-27T18:11:19.117Z"
        }
      },
      "created_at": "2019-12-27T18:11:19.117Z",
      "entities": [
        {
          "chain_ids": [
            "string"
          ],
          "type": "protein",
          "value": "value",
          "cyclic": true,
          "modifications": [
            {
              "residue_index": 0,
              "type": "ccd",
              "value": "value"
            }
          ]
        }
      ],
      "metrics": {
        "binding_confidence": 0,
        "helix_fraction": 0,
        "iptm": 0,
        "loop_fraction": 0,
        "min_interaction_pae": 0,
        "sheet_fraction": 0,
        "structure_confidence": 0
      },
      "type": "binder",
      "warnings": [
        {
          "code": "code",
          "message": "message"
        }
      ]
    }
  ],
  "first_id": "first_id",
  "has_more": true,
  "last_id": "last_id"
}
```
