## Get redesigned protein sequences `client.Protein.SequenceRedesign.ListResults(ctx, id, query) (*CursorPage[ProteinSequenceRedesignListResultsResponseUnion], error)` **get** `/compute/v1/protein/sequence-redesign/{id}/results` Retrieve paginated results from a protein sequence redesign run ### Parameters - `id string` - `query ProteinSequenceRedesignListResultsParams` - `AfterID param.Field[string]` Return results after this ID - `BeforeID param.Field[string]` Return results before this ID - `IDs param.Field[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 param.Field[int64]` Max results to return. Defaults to 100. - `WorkspaceID param.Field[string]` Workspace ID. Only used with admin API keys. Ignored (or validated) for workspace-scoped keys. ### Returns - `type ProteinSequenceRedesignListResultsResponseUnion interface{…}` - `type ProteinSequenceRedesignListResultsResponseBinderProteinDesignResult struct{…}` - `ID string` Unique result ID. - `Artifacts ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultArtifacts` - `Archive ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultArtifactsArchive` - `URL string` URL to download the file - `URLExpiresAt Time` When the presigned URL expires - `Structure ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultArtifactsStructure` - `URL string` URL to download the file - `URLExpiresAt Time` When the presigned URL expires - `CreatedAt Time` - `Entities []ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityUnion` Entities in the designed complex, including designed and fixed input entities. - `type ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityProteinEntity struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Protein` - `const ProteinProtein Protein = "protein"` - `Value string` Amino acid sequence (one-letter codes) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityProteinEntityModification` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` Modification format. Only CCD polymer modifications are supported. - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityRnaEntity struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Rna` - `const RnaRna Rna = "rna"` - `Value string` RNA nucleotide sequence (A, C, G, U, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityRnaEntityModification` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` Modification format. Only CCD polymer modifications are supported. - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityDnaEntity struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Dna` - `const DnaDna Dna = "dna"` - `Value string` DNA nucleotide sequence (A, C, G, T, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityDnaEntityModification` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` Modification format. Only CCD polymer modifications are supported. - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityLigandCcdEntity struct{…}` - `ChainIDs []string` Chain IDs for this ligand - `Type LigandCcd` - `const LigandCcdLigandCcd LigandCcd = "ligand_ccd"` - `Value string` CCD code (e.g., ATP, ADP) - `type ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultEntityLigandSmilesEntity struct{…}` - `ChainIDs []string` Chain IDs for this ligand - `Type LigandSmiles` - `const LigandSmilesLigandSmiles LigandSmiles = "ligand_smiles"` - `Value string` SMILES string representing the ligand - `Metrics ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultMetrics` Structural and binding quality metrics for a designed protein binder - `BindingConfidence float64` Confidence that the designed binder binds the target (0-1). Primary metric for hit discovery. - `HelixFraction float64` Fraction of the designed sequence forming alpha helices (0-1). - `Iptm float64` Interface predicted TM score (0-1). Confidence in the protein-protein interface. - `LoopFraction float64` Fraction of the designed sequence in coil/loop regions (0-1). - `MinInteractionPae float64` Minimum predicted aligned error at the interface (Angstroms). Lower values indicate higher confidence. - `SheetFraction float64` Fraction of the designed sequence forming beta sheets (0-1). - `StructureConfidence float64` Confidence in the predicted 3D structure (0-1). - `Type Binder` - `const BinderBinder Binder = "binder"` - `Warnings []ProteinSequenceRedesignListResultsResponseBinderProteinDesignResultWarning` 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 - `type ProteinSequenceRedesignListResultsResponseGenericProteinDesignResult struct{…}` - `ID string` Unique result ID. - `Artifacts ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultArtifacts` - `Archive ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultArtifactsArchive` - `URL string` URL to download the file - `URLExpiresAt Time` When the presigned URL expires - `Structure ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultArtifactsStructure` - `URL string` URL to download the file - `URLExpiresAt Time` When the presigned URL expires - `CreatedAt Time` - `Entities []ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityUnion` Entities in the designed complex, including designed and fixed input entities. - `type ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityProteinEntity struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Protein` - `const ProteinProtein Protein = "protein"` - `Value string` Amino acid sequence (one-letter codes) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityProteinEntityModification` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` Modification format. Only CCD polymer modifications are supported. - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityRnaEntity struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Rna` - `const RnaRna Rna = "rna"` - `Value string` RNA nucleotide sequence (A, C, G, U, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityRnaEntityModification` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` Modification format. Only CCD polymer modifications are supported. - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityDnaEntity struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Dna` - `const DnaDna Dna = "dna"` - `Value string` DNA nucleotide sequence (A, C, G, T, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityDnaEntityModification` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` Modification format. Only CCD polymer modifications are supported. - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityLigandCcdEntity struct{…}` - `ChainIDs []string` Chain IDs for this ligand - `Type LigandCcd` - `const LigandCcdLigandCcd LigandCcd = "ligand_ccd"` - `Value string` CCD code (e.g., ATP, ADP) - `type ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultEntityLigandSmilesEntity struct{…}` - `ChainIDs []string` Chain IDs for this ligand - `Type LigandSmiles` - `const LigandSmilesLigandSmiles LigandSmiles = "ligand_smiles"` - `Value string` SMILES string representing the ligand - `Metrics ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultMetrics` Structure and design-quality metrics for a generic protein design. - `HelixFraction float64` Fraction of the designed sequence forming alpha helices (0-1). - `LoopFraction float64` Fraction of the designed sequence in coil/loop regions (0-1). - `SheetFraction float64` Fraction of the designed sequence forming beta sheets (0-1). - `StructureConfidence float64` Confidence in the predicted 3D structure (0-1). - `Type Generic` - `const GenericGeneric Generic = "generic"` - `Warnings []ProteinSequenceRedesignListResultsResponseGenericProteinDesignResultWarning` 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 ### Example ```go package main import ( "context" "fmt" "github.com/boltz-bio/boltz-api-go" "github.com/boltz-bio/boltz-api-go/option" ) func main() { client := boltzapi.NewClient( option.WithAPIKey("My API Key"), ) page, err := client.Protein.SequenceRedesign.ListResults( context.TODO(), "id", boltzapi.ProteinSequenceRedesignListResultsParams{ }, ) if err != nil { panic(err.Error()) } fmt.Printf("%+v\n", page) } ``` #### 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" } ```