1EVB
NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor
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 | 1996-11-08 | Initial release | |||
| 1.1 | 2008-03-24 | Version format compliance | |||
| 1.2 | 2011-07-13 | Database references, Derived calculations, Non-polymer description, Version format compliance | |||
| 1.3 | 2012-12-12 | Other | |||
| 1.4 | 2023-07-05 | Advisory, Data collection, Database references, Derived calculations, Other | database_2, pdbx_database_status, pdbx_unobs_or_zero_occ_atoms, pdbx_validate_close_contact, pdbx_validate_planes, pdbx_validate_polymer_linkage, struct_conn | ||
| 1.5 | 2023-08-23 | Data collection | chem_comp_atom, chem_comp_bond, pdbx_validate_planes | Download | |
| 2.0 | 2023-11-15 | Atomic model, Data collection, Derived calculations | atom_site, chem_comp_atom, chem_comp_bond, pdbx_validate_main_chain_plane, pdbx_validate_peptide_omega, struct_conn | Download |
