6Q3O
PROTEIN-AROMATIC FOLDAMER COMPLEX CRYSTAL STRUCTURE
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 | 2019-12-25 | Initial release | Download | ||
| 2.0 | 2023-11-15 | Atomic model, Data collection, Database references, Derived calculations, Refinement description | atom_site, chem_comp_atom, chem_comp_bond, database_2, pdbx_struct_conn_angle, struct_conn, struct_conn_type, struct_ncs_dom_lim | ||
| 2.1 | 2024-01-24 | Refinement description | pdbx_initial_refinement_model | Download | |
| 3.0 | 2024-09-04 | Advisory, 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_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls_group, pdbx_struct_assembly, pdbx_struct_assembly_gen, pdbx_struct_conn_angle, pdbx_validate_close_contact, pdbx_validate_peptide_omega, pdbx_validate_rmsd_angle, pdbx_validate_torsion, struct_asym, struct_conn, struct_mon_prot_cis, struct_ref, struct_ref_seq, struct_site, struct_site_gen | ||
| 3.1 | 2024-10-16 | Derived calculations, Structure summary | pdbx_entry_details, pdbx_modification_feature, struct_conn | Download |
