Tag category Entry_interview
Key tags (columns):
Tags in table Entry_interview:
| Tag | Description | data type | Mandatory |
|---|---|---|---|
| Assigned_chem_shifts | Flag indicating that assigned chemical shifts are being deposited. | yes_no | |
| Auto_relaxation | Flag indicating that auto relaxation data are being deposited. | yes_no | |
| Binding_constants | Flag indicating that binding constant values are being deposited. | yes_no | |
| BMRB_deposition | Check this box if you are depositing NMR experimental data to be archived at the BioMagResBank. With this box checked after clicking on the 'Save Changes' button you will be asked to enter additional information regarding the data submitted. Files con | yes_no | |
| Chem_rate_constants | Flag indicating that chemical rate constant values are being deposited. | yes_no | |
| Chem_shift_anisotropy | Flag indicating that chemical shift anisotropy values are being deposited. | yes_no | |
| Chem_shift_isotope_effect | Flag indicating that chemical shift isotope data are being deposited. | yes_no | |
| Chem_shift_perturbation | Flag indicating that chemical shift perturbation are being deposited. | yes_no | |
| Constraints | Flag indicating that structural constraints are being deposited. | yes_no | |
| Coupling_constants | Flag indicating that scalar coupling constants are being deposited. | yes_no | |
| DD_cross_correlation | Flag indicating that cross correlation relaxation values are being deposited. | yes_no | |
| D_H_fractionation_factors | Flag indicating that deuterium-hydrogen fractionation factor values are being deposited. | yes_no | |
| Dipole_CSA_cross_correlation | Flag indicating that dipole-Chemical shift anisotropy cross correlation relaxation data are being deposited. | yes_no | |
| Dipole_dipole_couplings | Flag indicating that dipole-dipole coupling values are being deposited. | yes_no | |
| Dipole_dipole_relaxation | Flag indicating that dipole-dipole relaxation values are being deposited. | yes_no | |
| Dynamics_trajectory | Flag indicating that a molecular dynamics trajectory file is being deposited. | yes_no | |
| Entry_ID | Pointer to '_Entry.ID' | code | yes |
| Heteronucl_NOEs | Flag indicating that heteronuclear NOEs are being deposited. | yes_no | |
| Heteronucl_T1_relaxation | Flag indicating that heteronuclear T1 relaxation values are being deposited. | yes_no | |
| Heteronucl_T1rho_relaxation | Flag indicating that heteronuclear T1rho relaxation values are being deposited. | yes_no | |
| Heteronucl_T2_relaxation | Flag indicating that heteronuclear T2 relaxation values are being deposited. | yes_no | |
| H_exchange_protection_factors | Flag indicating that hydrogen exchange protection factor values are being deposited. | yes_no | |
| H_exchange_rate | Flag indicating that hydrogen exchange values are being deposited. | yes_no | |
| Homonucl_NOEs | Flag indicating that homonuclear NOE values are being deposited. | yes_no | |
| ID | Unique value identifying this save frame of category entry_interview within an entry. | int | yes |
| Image_file | Flag indicating that an image file is being deposited. | yes_no | |
| Interatomic_distance | Flag indicating that interatomic distance data are being deposited. | yes_no | |
| Ligands | Flag indicating the presence of ligands metal ions or other small molecules in the molecular system studied. | yes_no | |
| Mass_spec_data | Flag indicating that mass spectral data are being deposited. | yes_no | |
| Metabolite_coordinates | Flag indicating that atomic coordinates for a metabolic compound are being deposited. | yes_no | |
| Movie | Flag indicating that a movie file is being deposited. | yes_no | |
| Non_standard_residues | Flag indicating the presence of non-standard residues in one or more biopolymers in the molecular system studied. | yes_no | |
| Order_parameters | Flag indicating that order parameter values are being deposited. | yes_no | |
| Other_kind_of_data | Flag indicating that data of a kind not listed in the selections shown in the deposition interface are being deposited. | yes_no | |
| PDB_deposition | Flag indicating that atomic coordinates are being deposited. | yes_no | |
| PKa_value_data_set | Flag indicating that pKa values are being deposited. | yes_no | |
| Previous_BMRB_entry_owner | A flag indicating that the BMRB entry from which chemical shift data was used to determine a structure was (yes) taken from another research group or was not (no). | yes_no | |
| Previous_BMRB_entry_used | The BMRB accession code for the BMRB entry with the chemical shift data used in the determination of the deposited coordinate file. | code | |
| Quadrupolar_couplings | Flag indicating that quadrupolar coupling values are being deposited. | yes_no | |
| Residual_dipolar_couplings | Flag indicating that residual dipolar coupling values are being deposited. | yes_no | |
| Secondary_structure_orientations | Flag indicating that secondary structure orientation data are being deposited. | yes_no | |
| Sf_category | Category definition for the information content of the save frame | code | yes |
| Sf_framecode | A code that uniquely identifies the save frame within the entry. The code can be a human readable identifier that defines the contents of the save frame (see the examples). | framecode | yes |
| Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| Small_mol_mixture | Flag indicating that the deposition will contain data for samples containing a mixture of small molecules. | yes_no | |
| Spectral_density_values | Flag indicating that spectral density values are being deposited. | yes_no | |
| Spectral_peak_lists | Flag indicating that spectral peak lists are being deposited. | yes_no | |
| Structural_genomics | Flag indicating if the deposition originates from a structural genomics project. | yes_no | |
| Tensor | Flag indicating that tensor data are being deposited. | yes_no | |
| Theoretical_auto_relaxation | Flag indicating that theoretical auto relaxation data are being deposited. | yes_no | |
| Theoretical_chem_shifts | Flag indicating that theoretical chamical shift values are being deposited. | yes_no | |
| Theoretical_coupling_constants | Flag indicating that theoretical coupling constant values are being deposited. | yes_no | |
| Theoretical_DD_cross_correlation | Flag indicating that theoretical cross correlation relaxation values are being deposited. | yes_no | |
| Theoretical_heteronucl_NOEs | Flag indicating that theoretical heteronuclear NOE values are being deposited. | yes_no | |
| Theoretical_T1_relaxation | Flag indicating that theoretical T1 (R1) values are being deposited. | yes_no | |
| Theoretical_T2_relaxation | Flag indicating that theoretical T2 (R2) values are being deposited. | yes_no | |
| Timedomain_data | Flag indicating that time domain spectral data are being deposited. | yes_no | |
| Use_previous_BMRB_entry | A flag indicating that the PDB NMR structure deposition has been based on chemical shift data taken from an existing BMRB entry. | yes_no | |
| View_mode | The 'view mode' buttons are used to select between a view of the PDB or the BMRB deposition requirements. The majority of the information you enter will apply to both a PDB and a BMRB deposition. When in the PDB view mode a deposition can be submitted to | code | |