6Q38
The Crystal structure of CK2a bound to P1-C4
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 | 2019-04-24 | Initial release | |||
| 1.1 | 2019-06-19 | Data collection, Database references | citation, citation_author, pdbx_database_proc | ||
| 1.2 | 2024-01-24 | Data collection, Database references, Derived calculations, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, struct_conn | Download | |
| 2.0 | 2024-03-06 | 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, chem_comp, chem_comp_atom, chem_comp_bond, entity, entity_poly, entity_poly_seq, entity_src_gen, pdbx_database_status, pdbx_entity_nonpoly, pdbx_entity_src_syn, pdbx_molecule_features, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls_group, pdbx_struct_assembly_gen, pdbx_struct_assembly_prop, pdbx_validate_main_chain_plane, pdbx_validate_peptide_omega, pdbx_validate_rmsd_angle, struct_asym, struct_conn, struct_ref_seq, struct_site_gen | Download |
