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MDB Table Structure


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The structure of the tables in the metallodb database can be seen below.
For a detailed description of the tables click here.
Database = metallodb
Table    = protein

 +-----------------+----------+--------+----------+--------------+
 |     Field       |   Type   | Length | Not Null | Unique Index |
 +-----------------+----------+--------+----------+--------------+
 | source          | char     | 20     | N        | N/A          |
 | source_id       | char     | 20     | N        | N/A          |
 | dep_date        | date     | 4      | N        | N/A          |
 | rev_date        | date     | 4      | N        | N/A          |
 | expdata         | char     | 60     | N        | N/A          |
 | r_value         | real     | 8      | N        | N/A          |
 | resolution      | real     | 8      | N        | N/A          |
 | description     | char     | 200    | N        | N/A          |
 +-----------------+----------+--------+----------+--------------+


Database = metallodb
Table    = site

 +-----------------+----------+--------+----------+--------------+
 |     Field       |   Type   | Length | Not Null | Unique Index |
 +-----------------+----------+--------+----------+--------------+
 | source_id       | char     | 20     | N        | N/A          |
 | site_id         | char     | 20     | N        | N/A          |
 | metal           | char     | 2      | N        | N/A          |
 | metal_chain     | char     | 1      | N        | N/A          |
 | geometry        | char     | 20     | N        | N/A          |
 | num_ligands     | int      | 4      | N        | N/A          |
 | nlig_protein    | int      | 4      | N        | N/A          |
 | nlig_nucleic    | int      | 4      | N        | N/A          |
 | nlig_metal      | int      | 4      | N        | N/A          |
 | nlig_water      | int      | 4      | N        | N/A          |
 | nlig_anion      | int      | 4      | N        | N/A          |
 | nlig_hetero     | int      | 4      | N        | N/A          |
 +-----------------+----------+--------+----------+--------------+


Database = metallodb
Table    = ligand

 +-----------------+----------+--------+----------+--------------+
 |     Field       |   Type   | Length | Not Null | Unique Index |
 +-----------------+----------+--------+----------+--------------+
 | source_id       | char     | 20     | N        | N/A          |
 | site_id         | char     | 20     | N        | N/A          |
 | metal           | char     | 2      | N        | N/A          |
 | lig_type        | char     | 1      | N        | N/A          |
 | lig_chain       | char     | 1      | N        | N/A          |
 | lig_symbol      | char     | 4      | N        | N/A          |
 | lig_seq         | char     | 4      | N        | N/A          |
 | lig_atom        | char     | 4      | N        | N/A          |
 | metal_lig_dist  | real     | 8      | N        | N/A          |
 +-----------------+----------+--------+----------+--------------+


Number of entries per table

   55060 ligand
    3960 protein
   11341 site


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Page maintained by Jesus M. Castagnetto (jesusmc@scripps.edu) - © The Scripps Research Institute.
Document: http://metallo.scripps.edu/sql_docs/structure.html
Last modified: Wednesday, Apr 10, 2002 at 14:42 (PDT) - Last accessed: Wednesday, Jul 23, 2008 at 23:25 (PDT)
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