Crystal Structure of the complex formed between trypsin and a designed synthetic highly potent inhibitor in the presence of benzamidine at 0.97 A resolution
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 | 2006-01-17 | Initial release | |||
| 1.1 | 2008-05-01 | Version format compliance | |||
| 1.2 | 2011-07-13 | Non-polymer description, Version format compliance | |||
| 1.3 | 2017-10-11 | Refinement description | software | ||
| 1.4 | 2023-10-25 | Data collection, Database references, Derived calculations, Refinement description | chem_comp_atom, chem_comp_bond, database_2, diffrn_source, pdbx_initial_refinement_model, pdbx_struct_conn_angle, struct_conn, struct_site | ||
| 1.5 | 2024-11-13 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download | |
| 2.0 | 2025-04-09 | Advisory, Atomic model, Data collection, Derived calculations, Non-polymer description, Structure summary | atom_site, atom_site_anisotrop, chem_comp, chem_comp_atom, chem_comp_bond, entity, pdbx_distant_solvent_atoms, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, struct_site, struct_site_gen | Download |
