1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317
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data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title "Output from simple-docking example"
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Subunit A' 267.282 1 .
2 polymer man 'Subunit B' 534.564 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A AAA AAA
2 polypeptide(L) no no B AAAAAA AAAAAA
#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 ALA .
1 2 ALA .
1 3 ALA .
2 1 ALA .
2 2 ALA .
2 3 ALA .
2 4 ALA .
2 5 ALA .
2 6 ALA .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 3 ALA ALA
2 2 1 6 ALA ALA
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Subunit A'
B 2 'Subunit B'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 ALA 1 1 ALA ALA A .
A 1 2 ALA 2 2 ALA ALA A .
A 1 3 ALA 3 3 ALA ALA A .
B 2 1 ALA 1 1 ALA ALA B .
B 2 2 ALA 2 2 ALA ALA B .
B 2 3 ALA 3 3 ALA ALA B .
B 2 4 ALA 4 4 ALA ALA B .
B 2 5 ALA 5 5 ALA ALA B .
B 2 6 ALA 6 6 ALA ALA B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Our complete assembly' 'All our known components'
2 'Subunit A' .
3 'Subunit B' .
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Subunit A' 1 A 1
2 1 1 'Subunit B' 2 B 2
3 2 2 'Subunit A' 1 A 1
4 3 3 'Subunit B' 2 B 2
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'EM raw micrographs' YES .
2 '3DEM volume' YES .
3 'SAS data' YES .
4 'SAS data' YES .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 2
1 3
1 4
#
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 1 EMPIAR EMPIAR-123 . .
2 2 EMDB EMDB-1234 . .
3 3 SASBDB SASDB123 . .
4 4 SASBDB SASDB456 . .
#
#
loop_
_ihm_related_datasets.dataset_list_id_derived
_ihm_related_datasets.dataset_list_id_primary
_ihm_related_datasets.transformation_id
2 1 .
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Subunit A' A 1 atomistic . rigid by-atom . .
2 1 2 'Subunit B' B 2 sphere . flexible by-feature 3 .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 Modeling 1
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Production sampling' 'Monte Carlo' 0 1000 YES NO NO NO . . .
#
#
loop_
_ihm_3dem_restraint.id
_ihm_3dem_restraint.dataset_list_id
_ihm_3dem_restraint.fitting_method
_ihm_3dem_restraint.fitting_method_citation_id
_ihm_3dem_restraint.struct_assembly_id
_ihm_3dem_restraint.number_of_gaussians
_ihm_3dem_restraint.model_id
_ihm_3dem_restraint.cross_correlation_coefficient
1 2 . . 1 . 1 0.900
#
#
loop_
_ihm_sas_restraint.id
_ihm_sas_restraint.dataset_list_id
_ihm_sas_restraint.model_id
_ihm_sas_restraint.struct_assembly_id
_ihm_sas_restraint.profile_segment_flag
_ihm_sas_restraint.fitting_atom_type
_ihm_sas_restraint.fitting_method
_ihm_sas_restraint.fitting_state
_ihm_sas_restraint.radius_of_gyration
_ihm_sas_restraint.chi_value
_ihm_sas_restraint.details
1 3 1 2 . 'Heavy atoms' FoXS Single . 1.400 .
2 4 1 3 . 'Heavy atoms' FoXS Single . 2.100 .
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best scoring model' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 C CA . ALA 1 1 ? A 1.000 2.000 3.000 . 1 A . 1 1
ATOM 2 C CA . ALA 2 2 ? A 4.000 5.000 6.000 . 1 A . 1 1
ATOM 3 C CA . ALA 3 3 ? A 7.000 8.000 9.000 . 1 A . 1 1
#
#
loop_
_ihm_sphere_obj_site.id
_ihm_sphere_obj_site.entity_id
_ihm_sphere_obj_site.seq_id_begin
_ihm_sphere_obj_site.seq_id_end
_ihm_sphere_obj_site.asym_id
_ihm_sphere_obj_site.Cartn_x
_ihm_sphere_obj_site.Cartn_y
_ihm_sphere_obj_site.Cartn_z
_ihm_sphere_obj_site.object_radius
_ihm_sphere_obj_site.rmsf
_ihm_sphere_obj_site.model_id
1 2 1 2 B 1.000 2.000 3.000 1.200 . 1
2 2 3 4 B 4.000 5.000 6.000 1.200 . 1
3 2 5 6 B 7.000 8.000 9.000 1.200 . 1
#
#
loop_
_atom_type.symbol
C
#
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