Mousing over any column name shown in link font will provide more information on the data it contains
There is a window at the bottom of the page where you can entery SQL queries and view the results in a number of formats
| ATOM_SITE | |||||
| Data items in the ATOM_SITE category record details about the atom sites in a macromolecular crystal structure, such as the positional coordinates, atomic displacement parameters, magnetic moments and directions, and so on. The data items for describing anisotropic temperature or atomic displacement factors are only used if the corresponding items are not given in the ATOM_SITE_ANISOTROP category. | |||||
| Field | Type | Null | Key | Default | Extra |
| atom_site_key | int(11) | NO | PRI | ||
| entry_key | int(11) | NO | MUL | ||
| id | varchar(255) | YES | |||
| type_symbol_id | varchar(255) | YES | |||
| type_symbol_key | int(11) | YES | |||
| label_atom_id | varchar(255) | YES | |||
| label_atom_key | int(11) | YES | |||
| label_seq_id | varchar(255) | YES | |||
| label_seq_key | int(11) | YES | |||
| label_comp_id | varchar(255) | YES | |||
| label_comp_key | int(11) | YES | |||
| label_asym_id | varchar(255) | YES | |||
| label_asym_key | int(11) | YES | |||
| label_alt_id | varchar(255) | YES | |||
| label_alt_key | int(11) | YES | |||
| label_entity_id | varchar(255) | YES | |||
| label_entity_key | int(11) | YES | |||
| cartn_x | double | YES | |||
| cartn_y | double | YES | |||
| cartn_z | double | YES | |||
| occupancy | double | YES | |||
| b_iso_or_equiv | double | YES | |||
| model_num | varchar(255) | YES | |||
| attached_hydrogens | int(11) | YES | |||
| auth_asym_id | varchar(255) | YES | |||
| auth_atom_id | varchar(255) | YES | |||
| auth_comp_id | varchar(255) | YES | |||
| auth_seq_id | int(11) | YES | |||
| calc_attached_atom | varchar(255) | YES | |||
| occupancy_esd | double | YES | |||
| pdbx_PDB_ins_code | varchar(255) | YES | |||
Note: Only SELECT, SHOW or DESCRIBE queries can be performed, any other command will generate an error
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