6GTM
Crystal structure of SmbA in complex with ppGpp.
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 | 2019-07-03 | Initial release | Download | ||
| 2.0 | 2020-07-01 | Coordinate replacement / Model completeness | Advisory, Atomic model, Data collection, Database references, Derived calculations, Non-polymer description, Polymer sequence, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, chem_comp, diffrn, entity, entity_poly, entity_src_gen, pdbx_entity_nonpoly, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_assembly_gen, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, pdbx_validate_main_chain_plane, pdbx_validate_peptide_omega, pdbx_validate_polymer_linkage, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, pdbx_validate_symm_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_restr_ncs, refine_ls_shell, software, struct_asym, struct_conf, struct_ncs_dom, struct_ncs_dom_lim, struct_ref, struct_ref_seq, struct_ref_seq_dif, struct_sheet_range, struct_site, struct_site_gen | Download |
| 3.0 | 2020-09-16 | Coordinate replacement / Model orientation/position | Advisory, Atomic model, Data collection, Derived calculations, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, chem_comp, database_PDB_caveat, entity, entity_name_com, entity_src_gen, pdbx_refine_tls, pdbx_struct_sheet_hbond, pdbx_validate_chiral, pdbx_validate_close_contact, pdbx_validate_main_chain_plane, pdbx_validate_peptide_omega, pdbx_validate_polymer_linkage, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, pdbx_validate_symm_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_restr_ncs, refine_ls_shell, reflns, reflns_shell, software, struct_conf, struct_site, struct_site_gen | |
| 3.1 | 2022-07-20 | Advisory, Database references | citation, citation_author, database_2, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues | ||
| 3.2 | 2024-01-17 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model, struct_ncs_dom_lim | Download |
