4X91
Crystal structure of Lysosomal Phospholipase A2 in complex with Isopropyl dodec-11-enylfluorophosphonate (IDFP)
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 | 2015-03-11 | Initial release | |||
| 1.1 | 2015-03-18 | Database references | |||
| 1.2 | 2017-09-13 | Advisory, Author supporting evidence, Derived calculations, Source and taxonomy | entity_src_gen, pdbx_audit_support, pdbx_struct_oper_list, pdbx_validate_close_contact | ||
| 1.3 | 2017-11-22 | Refinement description | software | ||
| 1.4 | 2019-12-04 | Author supporting evidence | pdbx_audit_support | Download | |
| 2.0 | 2020-04-08 | Coordinate replacement / Ligand identity | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Non-polymer description, Refinement description, Structure summary | atom_site, atom_site_anisotrop, chem_comp, diffrn, entity, pdbx_entity_instance_feature, pdbx_entity_nonpoly, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_refine_tls, pdbx_struct_assembly, pdbx_struct_sheet_hbond, pdbx_validate_close_contact, pdbx_validate_rmsd_angle, pdbx_validate_symm_contact, pdbx_validate_torsion, pdbx_version, refine, refine_hist, refine_ls_restr, refine_ls_restr_ncs, refine_ls_shell, reflns, reflns_shell, software, struct, struct_conf, struct_conn, struct_mon_prot_cis, struct_ref_seq_dif, struct_site, struct_site_gen | |
| 2.1 | 2020-07-29 | Remediation / Carbohydrate remediation | Data collection, Derived calculations, Structure summary | chem_comp, entity, pdbx_chem_comp_identifier, pdbx_entity_nonpoly, struct_conn, struct_site, struct_site_gen | |
| 2.2 | 2023-09-27 | Data collection, Database references, Refinement description, Structure summary | chem_comp, chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, struct_ncs_dom_lim | Download |
