6H54
CRYSTAL STRUCTURE OF BOVINE HSC70(AA1-554)E213A/D214A IN COMPLEX WITH INHIBITOR VER155008
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 | 2019-08-14 | Initial release | |||
1.1 | 2019-08-21 | Data collection | reflns | Download | |
2.0 | 2020-07-08 | Coordinate replacement / Ligand geometry | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Non-polymer description, Other, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, audit_author, cell, chem_comp, citation, citation_author, computing, diffrn, entity, entity_src_gen, pdbx_audit_support, pdbx_entity_instance_feature, pdbx_entity_nonpoly, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_assembly_gen, pdbx_struct_assembly_prop, pdbx_struct_sheet_hbond, pdbx_validate_close_contact, pdbx_validate_symm_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, software, struct_asym, struct_conf, struct_mon_prot_cis, struct_site, struct_site_gen, symmetry | |
2.1 | 2024-01-17 | Advisory, Data collection, Database references, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, pdbx_unobs_or_zero_occ_atoms | ||
2.2 | 2024-02-14 | Database references | citation, citation_author | Download |