2ID4
The 1.9 A structure of Kex2 in complex with an Ac-R-E-R-K-chloromethyl ketone inhibitor.
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 | 2007-05-01 | Initial release | |||
| 1.1 | 2008-05-01 | Version format compliance | |||
| 1.2 | 2011-07-13 | Advisory, Atomic model, Database references, Derived calculations, Non-polymer description, Structure summary, Version format compliance | |||
| 1.3 | 2012-12-12 | Other | |||
| 1.4 | 2015-04-29 | Non-polymer description | |||
| 1.5 | 2017-10-18 | Refinement description | software | Download | |
| 2.0 | 2020-07-29 | Remediation / Carbohydrate remediation | Advisory, Atomic model, Data collection, Database references, Derived calculations, Non-polymer description, Structure summary | atom_site, chem_comp, database_PDB_caveat, entity, pdbx_branch_scheme, pdbx_chem_comp_identifier, pdbx_entity_branch, pdbx_entity_branch_descriptor, pdbx_entity_branch_link, pdbx_entity_branch_list, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_struct_assembly_gen, pdbx_struct_conn_angle, pdbx_struct_special_symmetry, pdbx_validate_chiral, pdbx_validate_close_contact, struct_asym, struct_conn, struct_ref_seq_dif, struct_site, struct_site_gen | |
| 2.1 | 2023-08-30 | Data collection, Database references, Refinement description, Structure summary | chem_comp, chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model | ||
| 2.2 | 2023-11-15 | Data collection | chem_comp_atom, chem_comp_bond | Download |
