7BVR
DgpB-DgpC complex apo
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 | 2021-04-14 | Initial release | Download | ||
| 2.0 | 2021-11-17 | Coordinate replacement / Occupancy of atoms on special symmetry positions | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Refinement description, Structure summary | atom_site, atom_site_anisotrop, database_2, pdbx_audit_support, pdbx_contact_author, pdbx_distant_solvent_atoms, pdbx_nonpoly_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_assembly_gen, pdbx_struct_conn_angle, pdbx_struct_sheet_hbond, pdbx_validate_close_contact, pdbx_validate_torsion, refine, refine_ls_restr, refine_ls_shell, reflns, software, struct_conf, struct_conn, struct_mon_prot_cis, struct_sheet, struct_sheet_order, struct_sheet_range | |
| 2.1 | 2022-10-26 | Database references | citation, citation_author | ||
| 2.2 | 2023-11-29 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download |
