Saveframe categories
| Category | Description |
|---|---|
| angular_order_parameters | Angular order parameters |
| applied_software | Applied software |
| applied_software_history | Applied software history |
| assembly | Molecular assembly |
| assembly_annotation | Molecular assembly annotation |
| assembly_subsystems | Molecular assembly subsystem descriptions |
| assigned_chemical_shifts | Assigned chemical shifts |
| auto_relaxation | Auto relaxation data |
| binding_data | Binding data |
| binding_param_list | Binding data parameters |
| bond_annotation | Bond annotations |
| CA_CB_chem_shift_constraints | CA/CB chemical shift constraints |
| chem_comp | Ligands and non-standard residues |
| chemical_rates | General chemical rate data |
| chem_shift_anisotropy | Chemical shift anisotropy |
| chem_shift_isotope_effect | Chemical shift isotope effects |
| chem_shift_perturbation | Chemical shift perturbations |
| chem_shift_reference | Chemical shift references |
| chem_shifts_calc_type | Chemical shift calculation type |
| chromatographic_column | Chromatographic column |
| chromatographic_system | Chromatographic system |
| citations | Citations |
| computer | Computer hardware description |
| computing_platform | Computing platform description |
| conformer_family_coord_set | Conformer refinement methods |
| conformer_statistics | Conformer statistics |
| constraint_statistics | Constraint statistics |
| coupling_constants | Coupling constants |
| deduced_hydrogen_bonds | Deduced hydrogen bonds |
| deduced_secd_struct_features | Secondary structure features |
| deposited_data_files | Deposit data files |
| D_H_fractionation_factors | D/H fractionation factors |
| dipolar_couplings | Dipolar couplings |
| dipole_CSA_cross_correlations | Dipole-CSA cross correlation relaxation |
| dipole_dipole_cross_correlations | Dipole-Dipole cross correlation relaxation |
| dipole_dipole_relaxation | Dipole-Dipole relaxation data |
| distance_constraints | Distance constraints |
| EMR_expt | Electron magnetic resonance experiment details |
| EMR_instrument | EMR instrument |
| entity | Molecular entity |
| entry_information | Entry information |
| entry_interview | Entry interview |
| experimental_data_derivation_links | Links between source and derived experimental data |
| experimental_source | Experimental source |
| experiment_list | NMR experimental descriptions |
| floating_chiral_stereo_assign | Floating chirality stereoassignments |
| fluorescence_instrument | Fluorescence instrument |
| force_constants | Force constants |
| FRET_expt | Fluorescence experiment details |
| general_distance_constraints | General distance constraints |
| H_chem_shift_constraints | Proton chemical shift constraints |
| heteronucl_NOEs | Heteronuclear NOEs |
| heteronucl_T1_relaxation | Heteronuclear T1 (R1) data |
| heteronucl_T1rho_relaxation | Heteronuclear T1rho (R1rho) data |
| heteronucl_T2_relaxation | Heteronuclear T2 (R2) data |
| H_exch_protection_factors | H-exchange protection factors |
| H_exch_rates | H-exchange rates |
| homonucl_NOEs | Homonuclear NOEs |
| interatomic_distance | Interatomic distances |
| J_three_bond_constraints | J three bond constraints |
| Mass_spec_ref_compd | Mass spectral reference compounds |
| Mass_spectrometer | Mass spectrometer |
| Mass_spectrometer_list | Mass spectrometer list |
| method | Methods |
| molecule_purity | Sample content purity |
| MS_chromatogram | Mass spec chromatogram data |
| MS_expt | Mass spect experiment details |
| MS_MZ_data | Mass spec MZ ratios |
| natural_source | Natural source |
| NMR_spectral_processing | NMR spectral processing protocols |
| NMR_spectrometer | NMR spectrometers |
| NMR_spectrometer_expt | NMR experiment details |
| NMR_spectrometer_list | NMR spectrometer list |
| NMR_spectrometer_probe | NMR probe descriptions |
| order_parameters | Order parameters |
| org_constr_file_comment | Original constraint file general comments |
| other_constraints | Other constraints |
| other_data_types | Other types of data |
| other_struct_features | Other secondary structure features |
| peak_constraint_links | Experimental data links to structural constraints |
| pH_param_list | pKa parameter data sets |
| pH_titration | pKa values |
| RDC_constraints | Residual dipolar coupling constraints |
| RDCs | Residual dipolar couplings |
| references | References |
| representative_conformer | Representative conformer refinement |
| resonance_linker | Data derivation |
| sample | Sample descriptions |
| sample_conditions | Sample conditions |
| SAXS_constraints | Small-angle X-ray scattering constraints |
| SAXS_expt | Small-angle X-ray scattering experiment details |
| secondary_structs | Secondary structure features |
| software | Software descriptions |
| software_specific_saveframes | Software specific_saveframes |
| spectral_density_values | Spectral density values |
| spectral_peak_list | Spectral peak lists |
| structure_annotation | Structure annotation |
| structure_interactions | Structural interactions |
| study_list | Studies |
| tensor | General tensors |
| tertiary_struct_elements | Tertiary structure elements |
| theoretical_auto_relaxation | Theoretical auto relaxation |
| theoretical_chem_shifts | Theoretical chemical shifts |
| theoretical_coupling_constants | Theoretical coupling constants |
| theoretical_dipole_dipole_cross_correlations | Theoretical dipole-dipole cross correlation relaxation |
| theoretical_heteronucl_NOEs | Theoretical heteronuclear NOEs |
| theoretical_heteronucl_T1_relaxation | Theoretical heteronuclear T1 (R1) data |
| theoretical_heteronucl_T2_relaxation | Theoretical heteronuclear T2 (R2) data |
| torsion_angle_constraints | Torsion angle constraints |
| Xray_instrument | Xray instrument |