| data_unconditional.cif |
| # |
| _entry.id unconditional.cif |
| _entry.author kdidi |
| _entry.date 2026-10-06 |
| _entry.time 10:20:13 |
| # |
| _entity.id 0 |
| _entity.type polymer |
| _entity.pdbx_description . |
| # |
| _entity_poly.entity_id 0 |
| _entity_poly.type polypeptide(L) |
| _entity_poly.nstd_linkage no |
| _entity_poly.nstd_monomer yes |
| _entity_poly.pdbx_seq_one_letter_code X |
| _entity_poly.pdbx_seq_one_letter_code_can X |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.pdbx_target_identifier ? |
| # |
| _entity_poly_seq.entity_id 0 |
| _entity_poly_seq.hetero n |
| _entity_poly_seq.mon_id 250-250 |
| _entity_poly_seq.num 1 |
| # |
| _chem_comp.id 250-250 |
| _chem_comp.name 250-250 |
| _chem_comp.type NON-POLYMER |
| _chem_comp.formula ? |
| _chem_comp.mon_nstd_parent_comp_id ? |
| _chem_comp.pdbx_synonyms ? |
| _chem_comp.formula_weight ? |
| # |
| _atom_site.group_PDB HETATM |
| _atom_site.type_symbol X |
| _atom_site.label_atom_id UNK |
| _atom_site.label_alt_id . |
| _atom_site.label_comp_id 250-250 |
| _atom_site.label_asym_id A |
| _atom_site.label_entity_id 0 |
| _atom_site.label_seq_id 1 |
| _atom_site.pdbx_PDB_ins_code . |
| _atom_site.auth_seq_id 1 |
| _atom_site.auth_comp_id 250-250 |
| _atom_site.auth_asym_id A |
| _atom_site.auth_atom_id UNK |
| _atom_site.id 1 |
| _atom_site.B_iso_or_equiv nan |
| _atom_site.occupancy 0.0 |
| _atom_site.pdbx_formal_charge ? |
| _atom_site.annotation_expsegmin_1_residue 250 |
| _atom_site.annotation_expsegmax_1_residue 250 |
| _atom_site.condition_sequence_1_residue <M> |
| _atom_site.condition_index_1_residue True |
| _atom_site.annotation_src-component_1_atom . |
| _atom_site.condition_hbond_1_atom 0 |
| _atom_site.condition_index-group_1_token 0 |
| _atom_site.atom_array_index 0 |
| _atom_site.Cartn_x nan |
| _atom_site.Cartn_y nan |
| _atom_site.Cartn_z nan |
| _atom_site.pdbx_PDB_model_num 1 |
| # |
| _condition_coordinate_1_atom.idx0 0 |
| _condition_coordinate_1_atom.val0 nan |
| _condition_coordinate_1_atom.val1 nan |
| _condition_coordinate_1_atom.val2 nan |
| # |
| _chem_comp_atom.comp_id 250-250 |
| _chem_comp_atom.atom_id UNK |
| _chem_comp_atom.type_symbol X |
| _chem_comp_atom.charge 0 |
| _chem_comp_atom.pdbx_aromatic_flag N |
| _chem_comp_atom.pdbx_leaving_atom_flag N |
| _chem_comp_atom.pdbx_model_Cartn_x_ideal nan |
| _chem_comp_atom.pdbx_model_Cartn_y_ideal nan |
| _chem_comp_atom.pdbx_model_Cartn_z_ideal nan |
| # |
|
|
