6S1G
Structure of thaumatin determined at SwissFEL using native-SAD at 6.06 keV from 50,000 diffraction patterns.
Changes made to a PDB entry after its initial release are considered to be either ˇ°majorˇ± or ˇ°minorˇ±. The latest minor version of each major version is available as a file download. More information about the PDB versioning is available.
| Version Number | Version Date | Version Type/Reason | Version Change | Revised CIF Category | |
|---|---|---|---|---|---|
| 1.0 | 2020-07-15 | Initial release | |||
| 1.1 | 2020-12-02 | Database references | citation, citation_author | Download | |
| 2.0 | 2022-04-20 | Advisory, Atomic model, Data collection, Database references, Derived calculations, Source and taxonomy, Structure summary | atom_site, database_2, entity, entity_src_gen, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_struct_assembly_gen, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, struct_asym, struct_ref_seq, struct_site, struct_site_gen | ||
| 2.1 | 2023-03-08 | Structure summary | struct | ||
| 2.2 | 2023-12-13 | Data collection, Database references | chem_comp_atom, chem_comp_bond, pdbx_related_exp_data_set | ||
| 2.3 | 2024-11-06 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download |
