Class PdbxSolventAtomSiteMapping

java.lang.Object
org.rcsb.cif.schema.DelegatingCategory
org.rcsb.cif.schema.mm.PdbxSolventAtomSiteMapping
All Implemented Interfaces:
Category

@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class PdbxSolventAtomSiteMapping
extends DelegatingCategory
Data items in the PDBX_SOLVENT_ATOM_SITE_MAPPING category records mapping information between solvent atoms before and after symmetry repositioning.
  • Constructor Details

  • Method Details

    • createDelegate

      protected Column createDelegate​(String columnName, Column column)
      Overrides:
      createDelegate in class DelegatingCategory
    • getId

      public StrColumn getId()
      The value of pdbx_solvent_atom_site_mapping.id must uniquely identify a record in the PDBX_SOLVENT_ATOM_SITE_MAPPING list. Note that this item need not be a number; it can be any unique identifier.
      Returns:
      StrColumn
    • getLabelAltId

      public StrColumn getLabelAltId()
      A component of the atom_site identifier. This data item is a pointer to _atom_site.label_alt_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getLabelAsymId

      public StrColumn getLabelAsymId()
      A component of the atom_site identifier. This data item is a pointer to _atom_site.label_asym_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getLabelAtomId

      public StrColumn getLabelAtomId()
      A component of the atom_site identifier. This data item is a pointer to _atom_site.label_atom_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getLabelCompId

      public StrColumn getLabelCompId()
      A component of the atom_site identifier. This data item is a pointer to _atom_site.label_comp_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getLabelSeqId

      public IntColumn getLabelSeqId()
      A component of the atom_site identifier. This data item is a pointer to _atom_site.label_seq_id in the ATOM_SITE category.
      Returns:
      IntColumn
    • getPDBInsCode

      public StrColumn getPDBInsCode()
      Optional atom_site identifier. This data item is a pointer to _atom_site.pdbx_PDB_ins_code in the ATOM_SITE category.
      Returns:
      StrColumn
    • getPreAuthAsymId

      public StrColumn getPreAuthAsymId()
      A component of the prior atom_site identifier. This data item corresponds to _atom_site.auth_asym_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getPreAuthAtomId

      public StrColumn getPreAuthAtomId()
      A component of the prior atom_site identifier. This data item corrresponds to _atom_site.auth_atom_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getPreAuthCompId

      public StrColumn getPreAuthCompId()
      A component of the prior atom_site identifier. This data item corresponds to _atom_site.auth_comp_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getPreAuthSeqId

      public StrColumn getPreAuthSeqId()
      A component of the prior atom_site identifier. This data item corresponds to _atom_site.auth_seq_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getPrePDBInsCode

      public StrColumn getPrePDBInsCode()
      A component of the prior atom_site identifier. This data item corresponds to _atom_site.pdbx_PDB_ins_code in the ATOM_SITE category.
      Returns:
      StrColumn
    • getPreAuthAltId

      public StrColumn getPreAuthAltId()
      A component of the prior atom_site identifier. This data item is a pointer to _atom_site.label_alt_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getAuthAsymId

      public StrColumn getAuthAsymId()
      A component of the current atom_site identifier. This data item corresponds to _atom_site.auth_asym_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getAuthAtomId

      public StrColumn getAuthAtomId()
      A component of the current atom_site identifier. This data item corrresponds to _atom_site.auth_atom_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getAuthCompId

      public StrColumn getAuthCompId()
      A component of the current atom_site identifier. This data item corresponds to _atom_site.auth_comp_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getAuthSeqId

      public StrColumn getAuthSeqId()
      A component of the current atom_site identifier. This data item corresponds to _atom_site.auth_seq_id in the ATOM_SITE category.
      Returns:
      StrColumn
    • getAuthAltId

      public StrColumn getAuthAltId()
      A component of the current atom_site identifier labeling alternate locations.
      Returns:
      StrColumn
    • getOccupancy

      public FloatColumn getOccupancy()
      The fraction of the atom type present at the current atom site.
      Returns:
      FloatColumn
    • getCartnX

      public FloatColumn getCartnX()
      The x atom-site coordinate of the solvent position in angstroms.
      Returns:
      FloatColumn
    • getCartnY

      public FloatColumn getCartnY()
      The y atom-site coordinate of the solvent position in angstroms.
      Returns:
      FloatColumn
    • getCartnZ

      public FloatColumn getCartnZ()
      The z atom-site coordinate of the solvent position in angstroms.
      Returns:
      FloatColumn
    • getPreCartnX

      public FloatColumn getPreCartnX()
      The prior x atom-site coordinate of the solvent position in angstroms.
      Returns:
      FloatColumn
    • getPreCartnY

      public FloatColumn getPreCartnY()
      The prior y atom-site coordinate of the solvent position in angstroms.
      Returns:
      FloatColumn
    • getPreCartnZ

      public FloatColumn getPreCartnZ()
      The prior z atom-site coordinate of the solvent position in angstroms.
      Returns:
      FloatColumn
    • getSymmetry

      public StrColumn getSymmetry()
      Describes the symmetry operation that should be applied to the target solvent atom
      Returns:
      StrColumn
    • getSymmetryAsXyz

      public StrColumn getSymmetryAsXyz()
      The symmetry applied to the target solvent atom. The symmetry equivalent position is given in the 'xyz' representation.
      Returns:
      StrColumn