8TAA
Right-left hybrid parallel G-quadruplex in complex with N-methyl mesoporphyrin
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 | 2024-07-03 | Initial release | Download | ||
| 2.0 | 2024-10-16 | Coordinate replacement / Model completeness | Advisory, Atomic model, Author supporting evidence, Data collection, Derived calculations, Experimental preparation, Non-polymer description, Refinement description, Structure summary | atom_site, atom_site_anisotrop, atom_type, chem_comp, chem_comp_atom, chem_comp_bond, entity, exptl_crystal_grow, ndb_struct_conf_na, ndb_struct_na_base_pair, ndb_struct_na_base_pair_step, pdbx_contact_author, pdbx_entity_instance_feature, pdbx_entity_nonpoly, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_refine_tls, pdbx_refine_tls_group, pdbx_struct_conn_angle, pdbx_unobs_or_zero_occ_atoms, pdbx_validate_rmsd_angle, pdbx_validate_rmsd_bond, refine, refine_hist, refine_ls_restr, refine_ls_shell, software, struct_conn | Download |
