/** * Copyright (c) 2017-2018 mol* contributors, licensed under MIT, See LICENSE file for more info. * * Code-generated 'mmCIF' schema file. Dictionary versions: mmCIF 5.293, IHM 0.130. * * @author mol-star package (src/apps/schema-generator/generate) */ import { Database, Column } from 'mol-data/db' import Schema = Column.Schema const str = Schema.str; const int = Schema.int; const float = Schema.float; const coord = Schema.coord; const Aliased = Schema.Aliased; const Matrix = Schema.Matrix; const Vector = Schema.Vector; const List = Schema.List; export const mmCIF_Schema = { atom_site: { auth_asym_id: str, auth_atom_id: str, auth_comp_id: str, auth_seq_id: int, B_iso_or_equiv: float, Cartn_x: coord, Cartn_y: coord, Cartn_z: coord, group_PDB: Aliased<'ATOM' | 'HETATM'>(str), id: int, label_alt_id: str, label_asym_id: str, label_atom_id: str, label_comp_id: str, label_entity_id: str, label_seq_id: int, occupancy: float, type_symbol: str, pdbx_PDB_ins_code: str, pdbx_PDB_model_num: int, pdbx_formal_charge: int, ihm_model_id: int, }, atom_sites: { entry_id: str, fract_transf_matrix: Matrix(3, 3), fract_transf_vector: Vector(3), }, cell: { angle_alpha: float, angle_beta: float, angle_gamma: float, entry_id: str, length_a: float, length_b: float, length_c: float, Z_PDB: int, pdbx_unique_axis: str, }, chem_comp: { formula: str, formula_weight: float, id: str, mon_nstd_flag: Aliased<'no' | 'n' | 'yes' | 'y'>(str), name: str, type: Aliased<'D-peptide linking' | 'L-peptide linking' | 'D-peptide NH3 amino terminus' | 'L-peptide NH3 amino terminus' | 'D-peptide COOH carboxy terminus' | 'L-peptide COOH carboxy terminus' | 'DNA linking' | 'RNA linking' | 'L-RNA linking' | 'L-DNA linking' | 'DNA OH 5 prime terminus' | 'RNA OH 5 prime terminus' | 'DNA OH 3 prime terminus' | 'RNA OH 3 prime terminus' | 'D-saccharide 1,4 and 1,4 linking' | 'L-saccharide 1,4 and 1,4 linking' | 'D-saccharide 1,4 and 1,6 linking' | 'L-saccharide 1,4 and 1,6 linking' | 'L-saccharide' | 'D-saccharide' | 'saccharide' | 'non-polymer' | 'peptide linking' | 'peptide-like' | 'L-gamma-peptide, C-delta linking' | 'D-gamma-peptide, C-delta linking' | 'L-beta-peptide, C-gamma linking' | 'D-beta-peptide, C-gamma linking' | 'other'>(str), pdbx_synonyms: List(';', x => x), }, chem_comp_bond: { atom_id_1: str, atom_id_2: str, comp_id: str, value_order: Aliased<'sing' | 'doub' | 'trip' | 'quad' | 'arom' | 'poly' | 'delo' | 'pi'>(str), pdbx_ordinal: int, pdbx_stereo_config: Aliased<'E' | 'Z' | 'N'>(str), pdbx_aromatic_flag: Aliased<'Y' | 'N'>(str), }, entity: { id: str, type: Aliased<'polymer' | 'non-polymer' | 'macrolide' | 'water'>(str), src_method: Aliased<'nat' | 'man' | 'syn'>(str), formula_weight: float, pdbx_description: str, pdbx_number_of_molecules: float, pdbx_mutation: str, pdbx_fragment: str, pdbx_ec: List(',', x => x), details: str, }, entity_poly: { entity_id: str, type: str, nstd_linkage: Aliased<'no' | 'n' | 'yes' | 'y'>(str), nstd_monomer: Aliased<'no' | 'n' | 'yes' | 'y'>(str), pdbx_seq_one_letter_code: str, pdbx_seq_one_letter_code_can: str, pdbx_strand_id: str, pdbx_target_identifier: str, }, entity_poly_seq: { entity_id: str, hetero: Aliased<'no' | 'n' | 'yes' | 'y'>(str), mon_id: str, num: int, }, entry: { id: str, }, exptl: { entry_id: str, method: Aliased<'X-RAY DIFFRACTION' | 'NEUTRON DIFFRACTION' | 'FIBER DIFFRACTION' | 'ELECTRON CRYSTALLOGRAPHY' | 'ELECTRON MICROSCOPY' | 'SOLUTION NMR' | 'SOLID-STATE NMR' | 'SOLUTION SCATTERING' | 'POWDER DIFFRACTION' | 'INFRARED SPECTROSCOPY' | 'EPR' | 'FLUORESCENCE TRANSFER' | 'THEORETICAL MODEL'>(str), }, struct: { entry_id: str, title: str, }, struct_asym: { id: str, entity_id: str, pdbx_modified: str, pdbx_blank_PDB_chainid_flag: Aliased<'Y' | 'N'>(str), details: str, }, struct_conf: { beg_label_asym_id: str, beg_label_comp_id: str, beg_label_seq_id: int, beg_auth_asym_id: str, beg_auth_comp_id: str, beg_auth_seq_id: int, conf_type_id: Aliased<'HELX_P' | 'HELX_OT_P' | 'HELX_RH_P' | 'HELX_RH_OT_P' | 'HELX_RH_AL_P' | 'HELX_RH_GA_P' | 'HELX_RH_OM_P' | 'HELX_RH_PI_P' | 'HELX_RH_27_P' | 'HELX_RH_3T_P' | 'HELX_RH_PP_P' | 'HELX_LH_P' | 'HELX_LH_OT_P' | 'HELX_LH_AL_P' | 'HELX_LH_GA_P' | 'HELX_LH_OM_P' | 'HELX_LH_PI_P' | 'HELX_LH_27_P' | 'HELX_LH_3T_P' | 'HELX_LH_PP_P' | 'HELX_N' | 'HELX_OT_N' | 'HELX_RH_N' | 'HELX_RH_OT_N' | 'HELX_RH_A_N' | 'HELX_RH_B_N' | 'HELX_RH_Z_N' | 'HELX_LH_N' | 'HELX_LH_OT_N' | 'HELX_LH_A_N' | 'HELX_LH_B_N' | 'HELX_LH_Z_N' | 'TURN_P' | 'TURN_OT_P' | 'TURN_TY1_P' | 'TURN_TY1P_P' | 'TURN_TY2_P' | 'TURN_TY2P_P' | 'TURN_TY3_P' | 'TURN_TY3P_P' | 'STRN'>(str), details: str, end_label_asym_id: str, end_label_comp_id: str, end_label_seq_id: int, end_auth_asym_id: str, end_auth_comp_id: str, end_auth_seq_id: int, id: str, pdbx_beg_PDB_ins_code: str, pdbx_end_PDB_ins_code: str, pdbx_PDB_helix_class: str, pdbx_PDB_helix_length: int, pdbx_PDB_helix_id: str, }, struct_conn: { conn_type_id: Aliased<'covale' | 'disulf' | 'hydrog' | 'metalc' | 'mismat' | 'saltbr' | 'modres' | 'covale_base' | 'covale_sugar' | 'covale_phosphate'>(str), details: str, id: str, ptnr1_label_asym_id: str, ptnr1_label_atom_id: str, ptnr1_label_comp_id: str, ptnr1_label_seq_id: int, ptnr1_auth_asym_id: str, ptnr1_auth_comp_id: str, ptnr1_auth_seq_id: int, ptnr1_symmetry: str, ptnr2_label_asym_id: str, ptnr2_label_atom_id: str, ptnr2_label_comp_id: str, ptnr2_label_seq_id: int, ptnr2_auth_asym_id: str, ptnr2_auth_comp_id: str, ptnr2_auth_seq_id: int, ptnr2_symmetry: str, pdbx_ptnr1_PDB_ins_code: str, pdbx_ptnr1_label_alt_id: str, pdbx_ptnr1_standard_comp_id: str, pdbx_ptnr2_PDB_ins_code: str, pdbx_ptnr2_label_alt_id: str, pdbx_ptnr3_PDB_ins_code: str, pdbx_ptnr3_label_alt_id: str, pdbx_ptnr3_label_asym_id: str, pdbx_ptnr3_label_atom_id: str, pdbx_ptnr3_label_comp_id: str, pdbx_ptnr3_label_seq_id: int, pdbx_PDB_id: str, pdbx_dist_value: float, pdbx_value_order: Aliased<'sing' | 'doub' | 'trip' | 'quad'>(str), }, struct_conn_type: { criteria: str, id: Aliased<'covale' | 'disulf' | 'hydrog' | 'metalc' | 'mismat' | 'saltbr' | 'modres' | 'covale_base' | 'covale_sugar' | 'covale_phosphate'>(str), reference: str, }, struct_keywords: { entry_id: str, text: List(',', x => x), pdbx_keywords: str, }, struct_ncs_oper: { code: Aliased<'given' | 'generate'>(str), details: str, id: str, matrix: Matrix(3, 3), vector: Vector(3), }, struct_sheet_range: { beg_label_asym_id: str, beg_label_comp_id: str, beg_label_seq_id: int, end_label_asym_id: str, end_label_comp_id: str, end_label_seq_id: int, beg_auth_asym_id: str, beg_auth_comp_id: str, beg_auth_seq_id: int, end_auth_asym_id: str, end_auth_comp_id: str, end_auth_seq_id: int, id: str, sheet_id: str, pdbx_beg_PDB_ins_code: str, pdbx_end_PDB_ins_code: str, }, struct_site: { details: str, id: str, pdbx_num_residues: int, pdbx_evidence_code: str, pdbx_auth_asym_id: str, pdbx_auth_comp_id: str, pdbx_auth_seq_id: str, pdbx_auth_ins_code: str, }, struct_site_gen: { details: str, id: str, label_alt_id: str, label_asym_id: str, label_atom_id: str, label_comp_id: str, label_seq_id: int, auth_asym_id: str, auth_comp_id: str, auth_seq_id: str, site_id: str, symmetry: str, pdbx_auth_ins_code: str, pdbx_num_res: int, }, symmetry: { entry_id: str, cell_setting: Aliased<'triclinic' | 'monoclinic' | 'orthorhombic' | 'tetragonal' | 'rhombohedral' | 'trigonal' | 'hexagonal' | 'cubic'>(str), Int_Tables_number: int, space_group_name_Hall: str, 'space_group_name_H-M': str, }, pdbx_struct_assembly: { method_details: str, oligomeric_details: str, oligomeric_count: int, details: str, id: str, }, pdbx_struct_mod_residue: { id: int, auth_asym_id: str, auth_comp_id: str, auth_seq_id: int, PDB_ins_code: str, label_asym_id: str, label_comp_id: str, label_seq_id: int, parent_comp_id: str, details: str, }, pdbx_struct_oper_list: { id: str, type: Aliased<'identity operation' | 'point symmetry operation' | 'helical symmetry operation' | 'crystal symmetry operation' | '3D crystal symmetry operation' | '2D crystal symmetry operation' | 'transform to point frame' | 'transform to helical frame' | 'transform to crystal frame' | 'transform to 2D crystal frame' | 'transform to 3D crystal frame' | 'build point asymmetric unit' | 'build helical asymmetric unit' | 'build 2D crystal asymmetric unit' | 'build 3D crystal asymmetric unit'>(str), name: str, symmetry_operation: str, matrix: Matrix(3, 3), vector: Vector(3), }, pdbx_struct_assembly_gen: { asym_id_list: List(',', x => x), assembly_id: str, oper_expression: str, }, pdbx_reference_entity_list: { prd_id: str, ref_entity_id: str, type: str, details: str, component_id: int, }, pdbx_reference_entity_link: { link_id: int, prd_id: str, details: str, ref_entity_id_1: str, ref_entity_id_2: str, entity_seq_num_1: int, entity_seq_num_2: int, comp_id_1: str, comp_id_2: str, atom_id_1: str, atom_id_2: str, value_order: Aliased<'sing' | 'doub' | 'trip' | 'quad' | 'arom' | 'poly' | 'delo' | 'pi'>(str), component_1: int, component_2: int, link_class: Aliased<'PP' | 'PN' | 'NP' | 'NN'>(str), }, pdbx_reference_entity_poly_link: { link_id: int, prd_id: str, ref_entity_id: str, component_id: int, entity_seq_num_1: int, entity_seq_num_2: int, comp_id_1: str, comp_id_2: str, atom_id_1: str, atom_id_2: str, value_order: Aliased<'sing' | 'doub' | 'trip' | 'quad' | 'arom' | 'poly' | 'delo' | 'pi'>(str), }, pdbx_molecule: { prd_id: str, instance_id: int, asym_id: str, }, pdbx_molecule_features: { prd_id: str, class: Aliased<'Antagonist' | 'Antibiotic' | 'Anticancer' | 'Anticoagulant' | 'Antifungal' | 'Antiinflammatory' | 'Antimicrobial' | 'Antineoplastic' | 'Antiparasitic' | 'Antiretroviral' | 'Anthelmintic' | 'Antithrombotic' | 'Antitumor' | 'Antiviral' | 'CASPASE inhibitor' | 'Chaperone binding' | 'Enzyme inhibitor' | 'Growth factor' | 'Immunosuppressant' | 'Inhibitor' | 'Lantibiotic' | 'Metabolism' | 'Metal transport' | 'Oxidation-reduction' | 'Receptor' | 'Thrombin inhibitor' | 'Trypsin inhibitor' | 'Toxin' | 'Transport activator' | 'Unknown' | 'Anticoagulant, Antithrombotic' | 'Antibiotic, Antimicrobial' | 'Antibiotic, Anthelmintic' | 'Antibiotic, Antineoplastic' | 'Antimicrobial, Antiretroviral' | 'Antimicrobial, Antitumor' | 'Antimicrobial, Antiparasitic, Antibiotic' | 'Thrombin inhibitor, Trypsin inhibitor'>(str), type: Aliased<'Amino acid' | 'Aminoglycoside' | 'Anthracycline' | 'Anthraquinone' | 'Ansamycin' | 'Chalkophore' | 'Chromophore' | 'Glycopeptide' | 'Cyclic depsipeptide' | 'Cyclic lipopeptide' | 'Cyclic peptide' | 'Heterocyclic' | 'Imino sugar' | 'Keto acid' | 'Lipoglycopeptide' | 'Lipopeptide' | 'Macrolide' | 'Non-polymer' | 'Nucleoside' | 'Oligopeptide' | 'Oligosaccharide' | 'Peptaibol' | 'Peptide-like' | 'Polycyclic' | 'Polypeptide' | 'Polysaccharide' | 'Quinolone' | 'Thiolactone' | 'Thiopeptide' | 'Siderophore' | 'Unknown' | 'Chalkophore, Polypeptide'>(str), name: str, details: str, }, ihm_starting_model_details: { starting_model_id: str, entity_id: str, entity_description: str, asym_id: str, seq_id_begin: int, seq_id_end: int, starting_model_source: Aliased<'comparative model' | 'experimental model' | 'integrative model' | 'other ab initio models'>(str), starting_model_auth_asym_id: str, starting_model_sequence_offset: int, dataset_list_id: int, }, ihm_starting_comparative_models: { ordinal_id: int, starting_model_id: str, starting_model_auth_asym_id: str, starting_model_seq_id_begin: int, starting_model_seq_id_end: int, template_auth_asym_id: str, template_seq_id_begin: int, template_seq_id_end: int, template_sequence_identity: float, template_sequence_identity_denominator: Aliased<'1' | '2' | '3' | '4' | '5'>(int), template_dataset_list_id: int, alignment_file_id: int, }, ihm_starting_model_seq_dif: { ordinal_id: int, entity_id: str, asym_id: str, seq_id: int, comp_id: str, starting_model_id: str, db_asym_id: str, db_seq_id: int, db_comp_id: str, details: str, }, ihm_model_representation: { ordinal_id: int, representation_id: int, segment_id: int, entity_id: str, entity_description: str, entity_asym_id: str, seq_id_begin: int, seq_id_end: int, model_object_primitive: Aliased<'atomistic' | 'sphere' | 'gaussian' | 'other'>(str), starting_model_id: str, model_mode: Aliased<'rigid' | 'flexible'>(str), model_granularity: Aliased<'by-atom' | 'by-residue' | 'multi-residue' | 'by-feature'>(str), model_object_count: int, }, ihm_struct_assembly: { ordinal_id: int, assembly_id: int, parent_assembly_id: int, entity_description: str, entity_id: str, asym_id: str, seq_id_begin: int, seq_id_end: int, }, ihm_struct_assembly_details: { assembly_id: int, assembly_name: str, assembly_description: str, }, ihm_modeling_protocol: { ordinal_id: int, protocol_id: int, step_id: int, struct_assembly_id: int, dataset_group_id: int, struct_assembly_description: str, protocol_name: str, step_name: str, step_method: str, num_models_begin: int, num_models_end: int, multi_scale_flag: Aliased<'YES' | 'NO'>(str), multi_state_flag: Aliased<'YES' | 'NO'>(str), ordered_flag: Aliased<'YES' | 'NO'>(str), }, ihm_multi_state_modeling: { ordinal_id: int, state_id: int, state_group_id: int, population_fraction: float, state_type: str, state_name: str, model_group_id: int, experiment_type: Aliased<'Fraction of bulk' | 'Single molecule'>(str), details: str, }, ihm_modeling_post_process: { id: int, protocol_id: int, analysis_id: int, step_id: int, type: Aliased<'filter' | 'cluster' | 'rescore' | 'validation' | 'other' | 'none'>(str), feature: Aliased<'energy/score' | 'RMSD' | 'dRMSD' | 'other' | 'none'>(str), num_models_begin: int, num_models_end: int, }, ihm_ensemble_info: { ensemble_id: int, ensemble_name: str, post_process_id: int, model_group_id: int, ensemble_clustering_method: Aliased<'Hierarchical' | 'Partitioning (k-means)' | 'Other'>(str), ensemble_clustering_feature: Aliased<'RMSD' | 'dRMSD' | 'other'>(str), num_ensemble_models: int, num_ensemble_models_deposited: int, ensemble_precision_value: float, ensemble_file_id: int, }, ihm_model_list: { ordinal_id: int, model_id: int, model_group_id: int, model_name: str, model_group_name: str, assembly_id: int, protocol_id: int, representation_id: int, }, ihm_model_representative: { id: int, model_group_id: int, model_id: int, selection_criteria: Aliased<'medoid' | 'closest to the average' | 'lowest energy' | 'target function' | 'fewest violations' | 'minimized average structure' | 'best scoring model' | 'centroid' | 'other selction criteria'>(str), }, ihm_dataset_list: { id: int, data_type: Aliased<'NMR data' | '3DEM volume' | '2DEM class average' | 'EM raw micrographs' | 'SAS data' | 'CX-MS data' | 'Mass Spectrometry data' | 'EPR data' | 'H/D exchange data' | 'Single molecule FRET data' | 'Experimental model' | 'Comparative model' | 'Integrative model' | 'De Novo model' | 'Predicted contacts' | 'Mutagenesis data' | 'DNA footprinting data' | 'Yeast two-hybrid screening data' | 'Other'>(str), database_hosted: Aliased<'YES' | 'NO'>(str), }, ihm_dataset_group: { ordinal_id: int, group_id: int, dataset_list_id: int, }, ihm_related_datasets: { ordinal_id: int, dataset_list_id_derived: int, dataset_list_id_primary: int, }, ihm_dataset_related_db_reference: { id: int, dataset_list_id: int, db_name: Aliased<'PDB' | 'BMRB' | 'EMDB' | 'EMPIAR' | 'SASBDB' | 'PRIDE' | 'MODEL ARCHIVE' | 'MASSIVE' | 'BioGRID' | 'Other'>(str), accession_code: str, version: str, details: str, }, ihm_external_reference_info: { reference_id: int, reference_provider: str, reference_type: Aliased<'DOI' | 'Supplementary Files'>(str), reference: str, refers_to: Aliased<'File' | 'Archive' | 'Publication' | 'Other'>(str), associated_url: str, }, ihm_external_files: { id: int, reference_id: int, file_path: str, content_type: Aliased<'Input data or restraints' | 'Modeling or post-processing output' | 'Modeling workflow or script' | 'Visualization script' | 'Other'>(str), file_size_bytes: float, details: str, }, ihm_dataset_external_reference: { id: int, dataset_list_id: int, file_id: int, }, ihm_localization_density_files: { id: int, file_id: int, ensemble_id: int, entity_id: str, seq_id_begin: int, seq_id_end: int, asym_id: str, }, ihm_predicted_contact_restraint: { id: int, group_id: int, entity_id_1: str, entity_id_2: str, asym_id_1: str, asym_id_2: str, comp_id_1: str, comp_id_2: str, seq_id_1: int, seq_id_2: int, atom_id_1: str, atom_id_2: str, distance_lower_limit: float, distance_upper_limit: float, probability: float, restraint_type: Aliased<'lower bound' | 'upper bound' | 'lower and upper bound'>(str), model_granularity: Aliased<'by-residue' | 'by-feature' | 'by-atom'>(str), dataset_list_id: int, software_id: int, }, ihm_cross_link_list: { id: int, group_id: int, entity_description_1: str, entity_description_2: str, entity_id_1: str, entity_id_2: str, comp_id_1: str, comp_id_2: str, seq_id_1: int, seq_id_2: int, linker_type: Aliased<'EDC' | 'DSS' | 'EGS' | 'BS3' | 'BS2G' | 'DST' | 'sulfo-SDA' | 'sulfo-SMCC' | 'Other'>(str), dataset_list_id: int, }, ihm_cross_link_restraint: { id: int, group_id: int, entity_id_1: str, entity_id_2: str, asym_id_1: str, asym_id_2: str, comp_id_1: str, comp_id_2: str, seq_id_1: int, seq_id_2: int, atom_id_1: str, atom_id_2: str, restraint_type: Aliased<'harmonic' | 'upper bound' | 'lower bound'>(str), conditional_crosslink_flag: Aliased<'ALL' | 'ANY'>(str), model_granularity: Aliased<'by-residue' | 'by-feature' | 'by-atom'>(str), distance_threshold: float, psi: float, sigma_1: float, sigma_2: float, }, ihm_cross_link_result_parameters: { ordinal_id: int, restraint_id: int, model_id: int, psi: float, sigma_1: float, sigma_2: float, }, ihm_2dem_class_average_restraint: { id: int, dataset_list_id: int, number_raw_micrographs: int, pixel_size_width: float, pixel_size_height: float, image_resolution: float, image_segment_flag: Aliased<'YES' | 'NO'>(str), number_of_projections: int, struct_assembly_id: int, details: str, }, ihm_2dem_class_average_fitting: { ordinal_id: int, restraint_id: int, model_id: int, cross_correlation_coefficient: float, rot_matrix: Matrix(3, 3), tr_vector: Vector(3), }, ihm_3dem_restraint: { ordinal_id: int, dataset_list_id: int, model_id: int, struct_assembly_id: int, fitting_method: str, number_of_gaussians: int, cross_correlation_coefficient: float, }, ihm_sas_restraint: { ordinal_id: int, dataset_list_id: int, model_id: int, struct_assembly_id: int, profile_segment_flag: Aliased<'YES' | 'NO'>(str), fitting_atom_type: str, fitting_method: str, fitting_state: Aliased<'Single' | 'Multiple'>(str), radius_of_gyration: float, chi_value: float, details: str, }, ihm_starting_model_coord: { ordinal_id: int, starting_model_id: str, group_PDB: Aliased<'ATOM' | 'HETATM'>(str), id: int, type_symbol: str, entity_id: str, atom_id: str, comp_id: str, seq_id: int, asym_id: str, Cartn_x: float, Cartn_y: float, Cartn_z: float, B_iso_or_equiv: float, }, ihm_sphere_obj_site: { ordinal_id: int, entity_id: str, seq_id_begin: int, seq_id_end: int, asym_id: str, Cartn_x: float, Cartn_y: float, Cartn_z: float, object_radius: float, rmsf: float, model_id: int, }, ihm_gaussian_obj_site: { ordinal_id: int, entity_id: str, seq_id_begin: int, seq_id_end: int, asym_id: str, mean_Cartn_x: float, mean_Cartn_y: float, mean_Cartn_z: float, weight: float, covariance_matrix: Matrix(3, 3), model_id: int, }, ihm_gaussian_obj_ensemble: { ordinal_id: int, entity_id: str, seq_id_begin: int, seq_id_end: int, asym_id: str, mean_Cartn_x: float, mean_Cartn_y: float, mean_Cartn_z: float, weight: float, covariance_matrix: Matrix(3, 3), ensemble_id: int, }, ihm_feature_list: { feature_id: int, feature_type: Aliased<'atom' | 'residue' | 'residue range'>(str), entity_type: Aliased<'polymer' | 'non-polymer' | 'macrolide' | 'water'>(str), }, ihm_poly_residue_feature: { ordinal_id: int, feature_id: int, entity_id: str, asym_id: str, comp_id_begin: str, comp_id_end: str, seq_id_begin: int, seq_id_end: int, }, ihm_derived_distance_restraint: { id: int, group_id: int, feature_id_1: int, feature_id_2: int, group_conditionality: Aliased<'ALL' | 'ANY'>(str), random_exclusion_fraction: float, distance_upper_limit: float, restraint_type: Aliased<'lower bound' | 'upper bound' | 'lower and upper bound'>(str), dataset_list_id: int, }, } export type mmCIF_Schema = typeof mmCIF_Schema; export interface mmCIF_Database extends Database {}