4ABZ
TetR(D) in Complex with Tigecycline and Magnesium, co-crystallized
Changes made to a PDB entry after its initial release are considered to be either ˇ°majorˇ± or ˇ°minorˇ±. 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 | 2012-12-26 | Initial release | Download | ||
| 2.0 | 2020-04-29 | Coordinate replacement / Model completeness | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Experimental preparation, Non-polymer description, Other, Polymer sequence, Refinement description, Source and taxonomy, Structure summary, Version format compliance | atom_site, atom_site_anisotrop, atom_type, audit_author, audit_conform, chem_comp, citation, citation_author, database_PDB_matrix, diffrn, diffrn_source, entity, entity_poly, entity_src_gen, exptl_crystal_grow, pdbx_database_related, pdbx_database_status, pdbx_entity_instance_feature, 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_assembly_prop, pdbx_struct_conn_angle, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, pdbx_validate_symm_contact, pdbx_validate_torsion, pdbx_version, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, reflns_shell, software, struct, struct_asym, struct_conf, struct_conn, struct_ref, struct_ref_seq, struct_ref_seq_dif, struct_site, struct_site_gen | |
| 2.1 | 2023-12-20 | Data collection, Database references, Derived calculations, Refinement description | atom_type, chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model | Download |
