## List pipeline results from a share link

`share_links.list_pipeline_results(strpipeline_id, ShareLinkListPipelineResultsParams**kwargs)  -> SyncCursorPage[ShareLinkListPipelineResultsResponse]`

**get** `/compute/v1/share/{id}/pipelines/{pipelineId}/results`

Paginated results for one pipeline exposed by a share link. The response shape matches the authed pipeline-results endpoints exactly. Access is gated by the share-link ID and — for email-mode links — a signed compute-API JWT. Pipeline IDs not covered by the link return 404 indistinguishably from unknown links.

### Parameters

- `id: str`

- `pipeline_id: str`

- `after_id: Optional[str]`

  Return results after this ID

- `before_id: Optional[str]`

  Return results before this ID

- `ids: Optional[str]`

  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[int]`

  Max results to return. Defaults to 100.

### Returns

- `class ShareLinkListPipelineResultsResponse: …`

  A single generated protein design

  - `id: str`

    Unique result ID.

  - `artifacts: Artifacts`

    - `archive: ArtifactsArchive`

      - `url: str`

        URL to download the file

      - `url_expires_at: datetime`

        When the presigned URL expires

    - `structure: Optional[ArtifactsStructure]`

      - `url: str`

        URL to download the file

      - `url_expires_at: datetime`

        When the presigned URL expires

  - `created_at: datetime`

  - `entities: List[Entity]`

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

    - `class EntityProteinEntity: …`

      - `chain_ids: List[str]`

        Chain IDs for this entity

      - `type: Literal["protein"]`

        - `"protein"`

      - `value: str`

        Amino acid sequence (one-letter codes)

      - `cyclic: Optional[bool]`

        Whether the sequence is cyclic

      - `modifications: Optional[List[EntityProteinEntityModification]]`

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

        - `residue_index: int`

          0-based index of the residue to modify

        - `type: Literal["ccd"]`

          Modification format. Only CCD polymer modifications are supported.

          - `"ccd"`

        - `value: str`

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

    - `class EntityRnaEntity: …`

      - `chain_ids: List[str]`

        Chain IDs for this entity

      - `type: Literal["rna"]`

        - `"rna"`

      - `value: str`

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

      - `cyclic: Optional[bool]`

        Whether the sequence is cyclic

      - `modifications: Optional[List[EntityRnaEntityModification]]`

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

        - `residue_index: int`

          0-based index of the residue to modify

        - `type: Literal["ccd"]`

          Modification format. Only CCD polymer modifications are supported.

          - `"ccd"`

        - `value: str`

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

    - `class EntityDnaEntity: …`

      - `chain_ids: List[str]`

        Chain IDs for this entity

      - `type: Literal["dna"]`

        - `"dna"`

      - `value: str`

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

      - `cyclic: Optional[bool]`

        Whether the sequence is cyclic

      - `modifications: Optional[List[EntityDnaEntityModification]]`

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

        - `residue_index: int`

          0-based index of the residue to modify

        - `type: Literal["ccd"]`

          Modification format. Only CCD polymer modifications are supported.

          - `"ccd"`

        - `value: str`

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

    - `class EntityLigandCcdEntity: …`

      - `chain_ids: List[str]`

        Chain IDs for this ligand

      - `type: Literal["ligand_ccd"]`

        - `"ligand_ccd"`

      - `value: str`

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

    - `class EntityLigandSmilesEntity: …`

      - `chain_ids: List[str]`

        Chain IDs for this ligand

      - `type: Literal["ligand_smiles"]`

        - `"ligand_smiles"`

      - `value: str`

        SMILES string representing the ligand

  - `metrics: Metrics`

    Structural and binding quality metrics for a designed protein binder

    - `binding_confidence: float`

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

    - `helix_fraction: float`

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

    - `iptm: float`

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

    - `loop_fraction: float`

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

    - `min_interaction_pae: float`

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

    - `sheet_fraction: float`

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

    - `structure_confidence: float`

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

  - `warnings: Optional[List[Warning]]`

    Warnings about potential quality issues with this result.

    - `code: str`

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

    - `message: str`

      Human-readable description of the warning

### Example

```python
import os
from boltz_api import Boltz

client = Boltz(
    api_key=os.environ.get("BOLTZ_API_KEY"),  # This is the default and can be omitted
)
page = client.share_links.list_pipeline_results(
    pipeline_id="pipelineId",
    id="id",
)
page = page.data[0]
print(page.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
      },
      "warnings": [
        {
          "code": "code",
          "message": "message"
        }
      ]
    }
  ],
  "first_id": "first_id",
  "has_more": true,
  "last_id": "last_id"
}
```