6KD5
Crystal structure of the extracellular domain of MSPL/TMPRSS13 in complex with dec-RVKR-cmk 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 | 2020-06-24 | Initial release | |||
| 1.1 | 2020-07-01 | Database references | citation, citation_author | Download | |
| 2.0 | 2020-07-29 | Remediation / Carbohydrate remediation | Atomic model, Data collection, Derived calculations, Structure summary | atom_site, chem_comp, entity, pdbx_branch_scheme, pdbx_chem_comp_identifier, pdbx_entity_branch, pdbx_entity_branch_descriptor, pdbx_entity_branch_link, pdbx_entity_branch_list, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_struct_assembly_gen, struct_asym, struct_conn, struct_conn_type, struct_site, struct_site_gen | Download |
| 3.0 | 2020-11-25 | Coordinate replacement / Ligand geometry | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Refinement description, Structure summary | atom_site, chem_comp, citation, entity, pdbx_audit_support, pdbx_branch_scheme, pdbx_entity_branch_descriptor, pdbx_entity_instance_feature, pdbx_molecule_features, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_struct_conn_angle, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, pdbx_validate_peptide_omega, pdbx_validate_rmsd_bond, pdbx_validate_symm_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, software, struct, struct_conf, struct_conn, struct_mon_prot_cis, struct_ref_seq, struct_ref_seq_dif, struct_sheet_range | |
| 3.1 | 2021-04-14 | Database references | citation, citation_author | ||
| 3.2 | 2023-11-22 | Data collection, Database references, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model | Download |
