6K4G
Crystal structure of the PI5P4Kbeta-GMPPNP complex
Changes made to a PDB entry after its initial release are considered to be either ˇ°majorˇ± or ˇ°minorˇ±. 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 | 2020-05-27 | Initial release | Download | ||
| 2.0 | 2021-03-03 | Coordinate replacement / Real space R-factor | Advisory, Atomic model, Data collection, Derived calculations, Other, Refinement description, Structure summary | atom_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 | |
| 2.1 | 2022-05-25 | Database references | citation, citation_author, database_2 | ||
| 2.2 | 2023-11-22 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download |
