8JCQ
Crystal structure of calotropain FI from Calotropis gigantea
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 | 2024-05-22 | Initial release | Download | ||
| 2.0 | 2024-11-20 | Coordinate replacement / Sequence discrepancy | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Non-polymer description, Polymer sequence, Refinement description, Structure summary | atom_site, atom_site_anisotrop, chem_comp, chem_comp_atom, chem_comp_bond, citation, entity, entity_poly, entity_poly_seq, pdbx_contact_author, pdbx_database_related, pdbx_entity_instance_feature, pdbx_entity_nonpoly, pdbx_entry_details, pdbx_modification_feature, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_refine_tls, pdbx_struct_assembly, pdbx_struct_assembly_gen, pdbx_unobs_or_zero_occ_atoms, pdbx_validate_close_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, software, struct, struct_asym, struct_conn, struct_conn_type, struct_keywords | Download |
