Data Category pdbx_distant_solvent_atoms
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General 
- Category name
- pdbx_distant_solvent_atoms
- Required in PDB entries
- no
- Category group membership
- pdbx_group
- Used in current PDB entries
- Yes, in about 15.2 % of entries
Category Relationship Diagrams 
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View abbreviated category relationship diagram including only those categories used in current PDB entries.
Category Description
Data items in the PDBX_DISTANT_SOLVENT_ATOMS category list the
solvent atoms remote from any macromolecule.
Additional Descriptive Information for Depositors
The following solvent molecules are further than 3.5 angstroms away from macromolecule atoms in the asymmetric unit that are available for hydrogen bonding. Solvent molecules in extended hydration shells separated by 3.5 angstroms or less are not listed.
Category Example
loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 HOH W 412 . O . 7.3 . 2 1 HOH W 413 . O . 8.4 . 3 1 HOH W 414 . O . 7.2 . 4 1 HOH W 415 . O . 8.3 . # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Key Data Items 
Category Data Items
- _pdbx_distant_solvent_atoms.id
- _pdbx_distant_solvent_atoms.PDB_ins_code
- _pdbx_distant_solvent_atoms.PDB_model_num
- _pdbx_distant_solvent_atoms.auth_asym_id
- _pdbx_distant_solvent_atoms.auth_atom_id
- _pdbx_distant_solvent_atoms.auth_comp_id
- _pdbx_distant_solvent_atoms.auth_seq_id
- _pdbx_distant_solvent_atoms.label_alt_id
- _pdbx_distant_solvent_atoms.label_asym_id
- _pdbx_distant_solvent_atoms.label_atom_id
- _pdbx_distant_solvent_atoms.label_comp_id
- _pdbx_distant_solvent_atoms.label_seq_id
- _pdbx_distant_solvent_atoms.neighbor_ligand_distance
- _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance