1JK8

Crystal structure of a human insulin peptide-HLA-DQ8 complex


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 NumberVersion DateVersion Type/Reason Version ChangeRevised CIF Category
1.02001-08-22Initial release
1.12008-04-27Version format compliance
1.22011-07-13Non-polymer description, Version format compliance
1.32018-01-31Advisory, Experimental preparationexptl_crystal_grow, pdbx_unobs_or_zero_occ_residues
1.42020-07-29Remediation / Carbohydrate remediationData collection, Database references, Derived calculations, Structure summarychem_comp, entity, pdbx_chem_comp_identifier, pdbx_entity_nonpoly, struct_conn, struct_ref_seq_dif, struct_site, struct_site_gen Download
2.02024-09-18Coordinate replacement / Sequence discrepancyAdvisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Other, Polymer sequence, Refinement description, Source and taxonomy, Structure summaryatom_site, chem_comp, chem_comp_atom, chem_comp_bond, database_2, diffrn, entity, entity_name_com, entity_poly, entity_poly_seq, entity_src_gen, pdbx_audit_support, pdbx_contact_author, pdbx_database_status, pdbx_entity_src_syn, pdbx_entry_details, pdbx_initial_refinement_model, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_struct_assembly_prop, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_residues, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, refine, refine_ls_restr, reflns_shell, software, struct, struct_conf, struct_ref, struct_ref_seq, struct_ref_seq_dif, struct_sheet, struct_sheet_order, struct_sheet_range
2.12024-10-16Structure summarypdbx_entry_details, pdbx_modification_feature Download