6Q1L
Crystal structure of oxidized iodotyrosine deiodinase (IYD) bound to FMN and 3-iodo-L-tyrosine
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 | 2021-04-07 | Initial release | Download | ||
| 2.0 | 2021-10-20 | Coordinate replacement / Model completeness | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Other, Refinement description, Structure summary | atom_site, atom_site_anisotrop, cell, database_2, entity, pdbx_contact_author, pdbx_distant_solvent_atoms, pdbx_entity_instance_feature, pdbx_nonpoly_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_assembly_prop, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_atoms, pdbx_validate_close_contact, pdbx_validate_symm_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, software, struct_conf, struct_site, struct_site_gen, symmetry | |
| 2.1 | 2022-04-20 | Database references | citation, citation_author | ||
| 2.2 | 2024-05-22 | Data collection | chem_comp_atom, chem_comp_bond | Download |
