4ZA8
Crystal structure of A niger Fdc1 in complex with penta-fluorocinnamic acid
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 | 2015-06-17 | Initial release | |||
| 1.1 | 2015-07-01 | Database references | Download | ||
| 2.0 | 2019-01-30 | Advisory, Atomic model, Data collection, Derived calculations | atom_site, atom_site_anisotrop, pdbx_struct_conn_angle, pdbx_unobs_or_zero_occ_atoms, struct_conn | ||
| 2.1 | 2024-05-08 | Data collection, Database references, Derived calculations, Structure summary | chem_comp, chem_comp_atom, chem_comp_bond, database_2, entity, pdbx_entity_nonpoly, pdbx_struct_conn_angle, struct_conn | Download |
