6K4G

Crystal structure of the PI5P4Kbeta-GMPPNP 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
1.02020-05-27Initial release Download
2.02021-03-03Coordinate replacement / Real space R-factorAdvisory, Atomic model, Data collection, Derived calculations, Other, Refinement description, Structure summaryatom_site, atom_site_anisotrop, cell, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_restr_ncs, refine_ls_shell, reflns, software, struct_conf, struct_ncs_dom, struct_ncs_dom_lim, struct_sheet_range, struct_site, struct_site_gen, symmetry
2.12022-05-25Database referencescitation, citation_author, database_2
2.22023-11-22Data collection, Refinement descriptionchem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model Download