4Q56
Structure of Helix aspersa agglutinin with natural glycosylation and N-acetyl-alpha-D-galactosamine (GalNAc)
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 | 2015-10-14 | Initial release | |||
| 1.1 | 2015-10-28 | Database references | |||
| 1.2 | 2018-03-07 | Data collection | diffrn_source | Download | |
| 2.0 | 2019-12-25 | Data collection, Derived calculations, Polymer sequence | chem_comp, entity_poly, pdbx_struct_mod_residue, struct_conn | Download | |
| 3.0 | 2020-07-29 | Remediation / Carbohydrate remediation | Atomic model, Data collection, Derived calculations, Structure summary | atom_site, atom_site_anisotrop, 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_struct_special_symmetry, struct_asym, struct_conn, struct_site, struct_site_gen | |
| 3.1 | 2023-09-20 | Data collection, Database references, Derived calculations, Refinement description, Structure summary | chem_comp, chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, struct_conn | ||
| 3.2 | 2024-11-06 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download |
