8J2V
Glucosyl transferase NbUGT72AY1 co-crystallized with Scopoletin
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 | 2024-04-17 | Initial release | Download | ||
| 2.0 | 2024-09-04 | Coordinate replacement / Atoms with unrealistic or zero occupancies | Advisory, Atomic model, Data collection, Derived calculations, Non-polymer description, Refinement description, Structure summary | atom_site, atom_site_anisotrop, atom_type, chem_comp, chem_comp_atom, chem_comp_bond, entity, pdbx_contact_author, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_unobs_or_zero_occ_residues, pdbx_validate_torsion, software, struct_conf | Download |
| 3.0 | 2024-12-18 | Coordinate replacement / Ligand geometry | Advisory, Atomic model, Data collection, Database references, Derived calculations, Polymer sequence, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, entity, entity_poly, entity_poly_seq, entity_src_gen, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_struct_sheet_hbond, pdbx_struct_special_symmetry, pdbx_unobs_or_zero_occ_residues, pdbx_validate_planes, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, software, struct_conf, struct_mon_prot_cis, struct_ref, struct_ref_seq, struct_ref_seq_dif, struct_sheet_range | Download |
