6CE1

Crystal structure of Peptidyl Arginine Deiminase Type III (PADI3)

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	2019-02-13	Initial release			Download
2.0	2021-05-19	Coordinate replacement / Polymer geometry	Advisory, Atomic model, Data collection, Derived calculations, Refinement description, Source and taxonomy	atom_site, atom_site_anisotrop, diffrn, entity_src_gen, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_assembly_prop, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_atoms, pdbx_validate_close_contact, pdbx_validate_peptide_omega, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, pdbx_validate_symm_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, software, struct_conf, struct_sheet_range
2.1	2021-10-06		Database references	citation, database_2
2.2	2021-10-13		Database references	citation
2.3	2023-10-04		Data collection, Refinement description	chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model	Download

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