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Interface to the "source data" of the molecule.

"Atoms" are integers in the range [0, atomCount).

Hierarchy

Index

Properties

_dynamicPropertyData: {}

Type declaration

  • [name: string]: any
_staticPropertyData: {}

Not to be accessed directly, each custom property descriptor defines property accessors that use this field to store the data.

Type declaration

  • [name: string]: any
atomicChainOperatorMappinng: Map<<internal>.ChainIndex, SymmetryOperator>
atomicConformation: <internal>.AtomicConformation
atomicHierarchy: <internal>.AtomicHierarchy
atomicRanges: <internal>.AtomicRanges
coarseConformation: CoarseConformation
coarseHierarchy: CoarseHierarchy
customProperties: CustomProperties
entities: Entities
entry: string

the name of the entry/file/collection the model is part of

entryId: string
id: UUID
label: string
modelNum: number

corresponds to

  • for IHM: ihm_model_list.model_id
  • for standard mmCIF: atom_site.pdbx_PDB_model_num
  • for models from coordinates: frame index
parent: undefined | <internal>.Model
properties: { chemicalComponentMap: ChemicalComponentMap; missingResidues: MissingResidues; saccharideComponentMap: SaccharideComponentMap; structAsymMap: StructAsymMap }

Type declaration

  • Readonly chemicalComponentMap: ChemicalComponentMap

    maps residue name to ChemicalComponent data

  • Readonly missingResidues: MissingResidues

    map that holds details about unobserved or zero occurrence residues

  • Readonly saccharideComponentMap: SaccharideComponentMap

    maps residue name to SaccharideComponent data

  • Readonly structAsymMap: StructAsymMap

    maps label_asym_id name to StructAsym data

sourceData: ModelFormat<unknown>

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