List pipeline results from a share link

$ boltz-api share-links list-pipeline-results

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.

ParametersExpand Collapse

--id: string

Path param: Share link ID. Treat as a secret — it is the bearer credential.

--pipeline-id: string

Path param: Pipeline ID, which must be covered by the share link.

--after-id: optional string

Query param: Return results after this ID

--before-id: optional string

Query param: Return results before this ID

--ids: optional string

Query param: 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

Query param: Max results to return. Defaults to 100.

ReturnsExpand Collapse

PipelineResultsResponse: object { data, first_id, has_more, last_id } or object { data, first_id, has_more, last_id } or object { data, first_id, has_more, last_id } or 3 more

ProteinDesignResultsResponse: object { data, first_id, has_more, last_id }

data: array of object { id, artifacts, created_at, 3 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).

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.

ProteinRedesignResultsResponse: object { data, first_id, has_more, last_id }

data: array of object { id, artifacts, created_at, 3 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).

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.

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.

ProteinLibraryScreenResultsResponse: object { data, first_id, has_more, last_id }

data: array of 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: 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 of the screened complex. Includes both screened and fixed entities from the input.

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 screened protein

binding_confidence: number

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

helix_fraction: number

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

structure_confidence: number

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

external_id: optional string

Client-provided identifier for this protein, if provided

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.

SmDesignResultsResponse: object { data, first_id, has_more, last_id }

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

id: string

Unique result ID

artifacts: object { archive, structure, ligand_structure }

archive: object { url, url_expires_at }

url: string

URL to download the file

url_expires_at: string

When the presigned URL expires

structure: object { url, url_expires_at }

url: string

URL to download the file

url_expires_at: string

When the presigned URL expires

ligand_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

metrics: object { binding_confidence, complex_iplddt, complex_plddt, 4 more }

Scoring metrics for a designed small molecule

binding_confidence: number

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

complex_iplddt: number

Interface pLDDT for the complex (0-1 float). Confidence at the binding interface.

complex_plddt: number

pLDDT for the full complex (0-1 float).

iptm: number

Interface predicted TM score (0-1). Confidence in relative positioning of ligand and protein.

optimization_score: number

Binding strength ranking score for lead optimization. Higher values indicate stronger predicted binding.

ptm: number

Predicted TM score (0-1). Global structure quality metric.

structure_confidence: number

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

smiles: string

SMILES string of the designed molecule

adme: optional object { lipophilicity, permeability, solubility }

Tier 1 ADME summary values for this molecule.

lipophilicity: number

Lipophilicity score from the internal LogD prediction.

permeability: number

Permeability score for this molecule.

solubility: "high-confidence" or "medium-confidence" or "high-risk"

Solubility judgement for this molecule.

"high-confidence"

"medium-confidence"

"high-risk"

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.

SmScreenResultsResponse: object { data, first_id, has_more, last_id }

data: array of object { id, artifacts, created_at, 5 more }

id: string

Unique result ID

artifacts: object { archive, structure, ligand_structure }

archive: object { url, url_expires_at }

url: string

URL to download the file

url_expires_at: string

When the presigned URL expires

structure: object { url, url_expires_at }

url: string

URL to download the file

url_expires_at: string

When the presigned URL expires

ligand_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

metrics: object { binding_confidence, complex_iplddt, complex_plddt, 4 more }

Scoring metrics for a screened small molecule

binding_confidence: number

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

complex_iplddt: number

Interface pLDDT for the complex (0-1 float). Confidence at the binding interface.

complex_plddt: number

pLDDT for the full complex (0-1 float).

iptm: number

Interface predicted TM score (0-1). Confidence in relative positioning of ligand and protein.

optimization_score: number

Binding strength ranking score for lead optimization. Higher values indicate stronger predicted binding.

ptm: number

Predicted TM score (0-1). Global structure quality metric.

structure_confidence: number

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

smiles: string

SMILES string of the screened molecule

adme: optional object { lipophilicity, permeability, solubility }

Tier 1 ADME summary values for this molecule.

lipophilicity: number

Lipophilicity score from the internal LogD prediction.

permeability: number

Permeability score for this molecule.

solubility: "high-confidence" or "medium-confidence" or "high-risk"

Solubility judgement for this molecule.

"high-confidence"

"medium-confidence"

"high-risk"

external_id: optional string

Client-provided identifier for this molecule, if provided

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.

List pipeline results from a share link

boltz-api share-links list-pipeline-results \
  --api-key 'My API Key' \
  --id id \
  --pipeline-id pipelineId

{
  "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"
}

Returns Examples

{
  "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"
}