BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

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Saveframe categories

CategoryDescription
angular_order_parametersAngular order parameters
applied_softwareApplied software
applied_software_historyApplied software history
assemblyMolecular assembly
assembly_annotationMolecular assembly annotation
assembly_subsystemsMolecular assembly subsystem descriptions
assigned_chemical_shiftsAssigned chemical shifts
auto_relaxationAuto relaxation data
binding_dataBinding data
binding_param_listBinding data parameters
bond_annotationBond annotations
CA_CB_chem_shift_constraintsCA/CB chemical shift constraints
chem_compLigands and non-standard residues
chemical_ratesGeneral chemical rate data
chem_shift_anisotropyChemical shift anisotropy
chem_shift_isotope_effectChemical shift isotope effects
chem_shift_perturbationChemical shift perturbations
chem_shift_referenceChemical shift references
chem_shifts_calc_typeChemical shift calculation type
chromatographic_columnChromatographic column
chromatographic_systemChromatographic system
citationsCitations
computerComputer hardware description
computing_platformComputing platform description
conformer_family_coord_setConformer refinement methods
conformer_statisticsConformer statistics
constraint_statisticsConstraint statistics
coupling_constantsCoupling constants
deduced_hydrogen_bondsDeduced hydrogen bonds
deduced_secd_struct_featuresSecondary structure features
deposited_data_filesDeposit data files
D_H_fractionation_factorsD/H fractionation factors
dipolar_couplingsDipolar couplings
dipole_CSA_cross_correlationsDipole-CSA cross correlation relaxation
dipole_dipole_cross_correlationsDipole-Dipole cross correlation relaxation
dipole_dipole_relaxationDipole-Dipole relaxation data
distance_constraintsDistance constraints
EMR_exptElectron magnetic resonance experiment details
EMR_instrumentEMR instrument
entityMolecular entity
entry_informationEntry information
entry_interviewEntry interview
experimental_data_derivation_linksLinks between source and derived experimental data
experimental_sourceExperimental source
experiment_listNMR experimental descriptions
floating_chiral_stereo_assignFloating chirality stereoassignments
fluorescence_instrumentFluorescence instrument
force_constantsForce constants
FRET_exptFluorescence experiment details
general_distance_constraintsGeneral distance constraints
H_chem_shift_constraintsProton chemical shift constraints
heteronucl_NOEsHeteronuclear NOEs
heteronucl_T1_relaxationHeteronuclear T1 (R1) data
heteronucl_T1rho_relaxationHeteronuclear T1rho (R1rho) data
heteronucl_T2_relaxationHeteronuclear T2 (R2) data
H_exch_protection_factorsH-exchange protection factors
H_exch_ratesH-exchange rates
homonucl_NOEsHomonuclear NOEs
interatomic_distanceInteratomic distances
J_three_bond_constraintsJ three bond constraints
Mass_spec_ref_compdMass spectral reference compounds
Mass_spectrometerMass spectrometer
Mass_spectrometer_listMass spectrometer list
methodMethods
molecule_puritySample content purity
MS_chromatogramMass spec chromatogram data
MS_exptMass spect experiment details
MS_MZ_dataMass spec MZ ratios
natural_sourceNatural source
NMR_spectral_processingNMR spectral processing protocols
NMR_spectrometerNMR spectrometers
NMR_spectrometer_exptNMR experiment details
NMR_spectrometer_listNMR spectrometer list
NMR_spectrometer_probeNMR probe descriptions
order_parametersOrder parameters
org_constr_file_commentOriginal constraint file general comments
other_constraintsOther constraints
other_data_typesOther types of data
other_struct_featuresOther secondary structure features
peak_constraint_linksExperimental data links to structural constraints
pH_param_listpKa parameter data sets
pH_titrationpKa values
RDC_constraintsResidual dipolar coupling constraints
RDCsResidual dipolar couplings
referencesReferences
representative_conformerRepresentative conformer refinement
resonance_linkerData derivation
sampleSample descriptions
sample_conditionsSample conditions
SAXS_constraintsSmall-angle X-ray scattering constraints
SAXS_exptSmall-angle X-ray scattering experiment details
secondary_structsSecondary structure features
softwareSoftware descriptions
software_specific_saveframesSoftware specific_saveframes
spectral_density_valuesSpectral density values
spectral_peak_listSpectral peak lists
structure_annotationStructure annotation
structure_interactionsStructural interactions
study_listStudies
tensorGeneral tensors
tertiary_struct_elementsTertiary structure elements
theoretical_auto_relaxationTheoretical auto relaxation
theoretical_chem_shiftsTheoretical chemical shifts
theoretical_coupling_constantsTheoretical coupling constants
theoretical_dipole_dipole_cross_correlationsTheoretical dipole-dipole cross correlation relaxation
theoretical_heteronucl_NOEsTheoretical heteronuclear NOEs
theoretical_heteronucl_T1_relaxationTheoretical heteronuclear T1 (R1) data
theoretical_heteronucl_T2_relaxationTheoretical heteronuclear T2 (R2) data
torsion_angle_constraintsTorsion angle constraints
Xray_instrumentXray instrument