Crystal structure of an engineered metal-free RIDC1 variant containing five disulfide bonds.
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 | 2016-11-09 | Initial release | |||
| 1.1 | 2017-09-13 | Author supporting evidence, Derived calculations | pdbx_audit_support, pdbx_struct_oper_list | ||
| 1.2 | 2019-11-27 | Author supporting evidence | pdbx_audit_support | Download | |
| 2.0 | 2021-03-10 | Advisory, Atomic model, Data collection, Derived calculations, Non-polymer description, Structure summary | atom_site, chem_comp, entity, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_struct_conn_angle, pdbx_validate_close_contact, struct_conn, struct_conn_type, struct_site | ||
| 2.1 | 2023-10-04 | Data collection, Database references, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, struct_ncs_dom_lim | ||
| 2.2 | 2023-11-15 | Data collection | chem_comp_atom, chem_comp_bond | ||
| 2.3 | 2024-11-06 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download |
