7B0E
Crystal structure of SmbA loop deletion mutant
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 | 2021-12-01 | Initial release | Download | ||
| 2.0 | 2022-09-07 | Coordinate replacement / Occupancy of atoms on special symmetry positions | Advisory, Atomic model, Data collection, Derived calculations, Non-polymer description, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, atom_type, chem_comp, entity, entity_src_gen, pdbx_contact_author, pdbx_distant_solvent_atoms, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_struct_assembly_gen, pdbx_struct_conn_angle, pdbx_validate_close_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, software, struct_asym, struct_conn, struct_site, struct_site_gen | |
| 2.1 | 2024-01-31 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download |
