7MFX
The Crystal Structure of Q108K:K40H:T53A:R58L:Q38F:Q4F Mutant of HCRBPII Bound with FR1 Chromophore Showing Excited State Intermolecular Proton Transfer
Changes made to a PDB entry after its initial release are considered to be either ˇ°majorˇ± or ˇ°minorˇ±. 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 | 2022-01-12 | Initial release | Download | ||
| 2.0 | 2022-05-18 | Coordinate replacement / Atomic clashes | Advisory, Atomic model, Data collection, Derived calculations, Refinement description, Source and taxonomy, Structure summary | atom_site, atom_site_anisotrop, entity, entity_src_gen, pdbx_contact_author, pdbx_distant_solvent_atoms, pdbx_nonpoly_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_assembly_gen, 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, reflns, reflns_shell, struct_asym, struct_conn, struct_mon_prot_cis | |
| 2.1 | 2023-10-18 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | ||
| 2.2 | 2024-11-06 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download |
