6FZP
PPAR gamma 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 | 2019-02-13 | Initial release | Download | ||
| 2.0 | 2022-04-20 | Coordinate replacement / Atoms with unrealistic or zero occupancies | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Non-polymer description, Refinement description, Source and taxonomy, Structure summary | atom_site, chem_comp, database_2, diffrn, entity, entity_src_gen, pdbx_audit_support, pdbx_contact_author, pdbx_distant_solvent_atoms, pdbx_entity_instance_feature, pdbx_entity_nonpoly, pdbx_entity_src_syn, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls_group, pdbx_struct_assembly_gen, pdbx_struct_conn_angle, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, reflns_shell, software, struct_asym, struct_conn, struct_site, struct_site_gen | |
| 2.1 | 2022-05-04 | Structure summary | struct | ||
| 2.2 | 2024-01-17 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | Download |
