7MYA
Structure of proline utilization A with the FAD covalently-modified by 1,3-dithiolane
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 | 2021-09-29 | Initial release | |||
| 1.1 | 2021-12-01 | Database references | citation, citation_author | Download | |
| 2.0 | 2022-08-03 | Coordinate replacement / Ligand geometry | Advisory, Atomic model, Author supporting evidence, Data collection, Derived calculations, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, entity_src_gen, 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_conn_angle, pdbx_struct_sheet_hbond, pdbx_validate_close_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_shell, reflns, software, struct_conf, struct_conn, struct_mon_prot_cis, struct_site, struct_site_gen | |
| 2.1 | 2023-10-18 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download |
