4DIG
Crystal Structure of C-lobe of Bovine lactoferrin Complexed with N-acetylmuramyl l-alanyl d-isoglutamine at 1.8 A Resolution
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 | 2012-02-15 | Initial release | Download | ||
2.0 | 2020-07-01 | Advisory, Atomic model, Data collection, Derived calculations, Non-polymer description, Structure summary | atom_site, chem_comp, entity, pdbx_distant_solvent_atoms, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_struct_assembly_gen, pdbx_struct_assembly_prop, pdbx_struct_conn_angle, struct_asym, struct_conn, struct_site_gen | Download | |
3.0 | 2020-07-29 | Remediation / Carbohydrate remediation | Advisory, Atomic model, Data collection, Derived calculations, Structure summary | atom_site, chem_comp, 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_validate_close_contact, struct_asym, struct_conn, struct_site, struct_site_gen | Download |
4.0 | 2023-06-21 | Advisory, Atomic model, Data collection, Database references, Derived calculations, Structure summary | atom_site, chem_comp, database_2, pdbx_distant_solvent_atoms, pdbx_nonpoly_scheme, pdbx_struct_conn_angle, struct_conn | ||
4.1 | 2023-11-08 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download | |
5.0 | 2023-11-15 | Atomic model, Data collection, Derived calculations | atom_site, chem_comp_atom, chem_comp_bond, struct_conn | Download |