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
| viper_energy | |||||
| viper_energy is a derived data table. It contains TOTAL energies for the unique interfaces between capsid protein subunits. This is calculated using solvent accessible surface areas and atomic solvation parameters. Polar and apolar contributions to the energies are also available. The PER RESIDUE contributions to the energies are found in the viper_residue_energy table. | |||||
| Field | Type | Null | Key | Default | Extra |
| viper_energy_key | int(11) | NO | PRI | auto_increment | |
| entry_key | int(11) | YES | MUL | ||
| entry_id | varchar(32) | YES | MUL | ||
| layer_key | int(5) unsigned | YES | |||
| layer_name | varchar(10) | YES | |||
| auth_1_asym_id | varchar(255) | YES | |||
| auth_2_asym_id | varchar(255) | YES | |||
| viper_matrix_1 | int(11) | YES | |||
| viper_matrix_2 | int(11) | YES | |||
| interface_type | varchar(10) | YES | |||
| symmetry | int(11) | YES | |||
| bsa_total | double | YES | |||
| solvn_nrg_total | double | YES | |||
| assocn_nrg_total | double | YES | |||
| polar_bsa_total | double | YES | |||
| polar_asp | double | YES | |||
| polar_cont_total | double | YES | |||
| apolar_bsa_total | double | YES | |||
| apolar_asp | double | YES | |||
| apolar_cont_total | double | YES | |||
Note: Only SELECT, SHOW or DESCRIBE queries can be performed, any other command will generate an error
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