6TNE
Crystal structure of receiver domain from Hybrid Histidine Kinase CckA
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 | 2020-12-16 | Initial release | Download | ||
| 2.0 | 2022-10-05 | Coordinate replacement / Model completeness | Advisory, Atomic model, Data collection, Database references, Derived calculations, Non-polymer description, Other, Polymer sequence, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, atom_sites, chem_comp, database_2, entity, entity_poly, entity_poly_seq, entity_src_gen, pdbx_contact_author, pdbx_distant_solvent_atoms, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, pdbx_validate_symm_contact, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, reflns_shell, software, struct_conf, struct_mon_prot_cis, struct_ref, struct_ref_seq, struct_ref_seq_dif, struct_sheet_range | |
| 2.1 | 2024-05-01 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download |
