7ABY
Crystal structure of iLOV-Q489K mutant
Changes made to a PDB entry after its initial release are considered to be either “major” or “minor”. 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 | 2021-04-21 | Initial release | |||
| 1.1 | 2021-04-28 | Database references | citation | ||
| 1.2 | 2021-07-21 | Database references | citation | Download | |
| 2.0 | 2023-07-19 | Advisory, Atomic model, Data collection, Database references, Derived calculations, Non-polymer description, Polymer sequence, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, chem_comp, citation, database_2, entity, entity_name_com, entity_poly, entity_poly_seq, entity_src_gen, pdbx_poly_seq_scheme, pdbx_unobs_or_zero_occ_atoms, pdbx_validate_peptide_omega, pdbx_validate_rmsd_bond, struct_conn, struct_ref_seq_dif | Download | |
| 3.0 | 2023-11-15 | Atomic model, Data collection, Derived calculations | atom_site, atom_site_anisotrop, chem_comp_atom, chem_comp_bond, struct_conn | ||
| 3.1 | 2024-02-07 | Refinement description | pdbx_initial_refinement_model | ||
| 3.2 | 2024-10-09 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download |
