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<p><span style="white-space: nowrap;">Dear PDB users,</span><br /><br />Starting May 3, 2022, the PDB archive will distribute assembly files in PDBx/mmCIF format, allowing direct access and visualization of the curated assemblies for all PDB entries.<br /><br />Currently, PDBx/mmCIF formatted assembly files are provided for structures that are non-PDB compliant, however the coordinates use model numbers to differentiate alternate symmetry copies of PDB chain IDs. This method is not ideal, nor necessary, for the current archive PDBx/mmCIF format and has lead to limited use of these files in community software tools. In response to this issue and recommendations by the wwPDB advisory committee, we are implementing updated, standardized practices for generation of assembly files for all PDB entries.<br /><br />These updated PDBx/mmCIF format assembly files will have improved organization of assembly data to support usage by the community. These files will include all symmetry generated copies of each chain within a single model, with distinct chain IDs (_atom_site.auth_asym_id and _atom_site.label_asym_id) assigned to each. Generation of distinct chain IDs in assembly files are based upon the following rules:<br /><br /># Chain IDs of the original chains from the atomic coordinate file will be retained (e.g., A)<br /># Assign unique chain ID (atom_site.label_asym_id and atom_site.auth_asym_id) for each symmetry copy within a single model. Rules of chain ID assignments:<br /><br /><span style="white-space: nowrap;"> * The applied index of the symmetry operator</span><br /><span style="white-space: nowrap;"> (pdbx_struct_oper_list.id) will be appended to the original chain ID</span><br /><span style="white-space: nowrap;"> separated by a dash (e.g., A-2, A-3, etc.)</span><br /><span style="white-space: nowrap;"> * If there are more than one type of symmetry operators applied to</span><br /><span style="white-space: nowrap;"> generate symmetry copy, a dash sign will be used between two</span><br /><span style="white-space: nowrap;"> operators (e.g., A-12-60, A-60-88, etc.)</span><br /><br />In addition, entity ID and chain ID mapping categories will be provided: _pdbx_entity_remapping and _pdbx_chain_remapping.<br /><br />A new directory (ftp.wwpdb.org/pub/pdb/data/assemblies/mmCIF/) will be created for the distribution of these updated assembly files. The directory containing the existing assembly mmCIF files for large entries will be removed (ftp.wwpdb.org/pub/pdb/data/biounit/mmCIF/ <<a href="https://ftp.wwpdb.org/pub/pdb/data/biounit/mmCIF/" target="_blank" rel="noopener noreferrer">https://ftp.wwpdb.org/pub/pdb/data/biounit/mmCIF/</a>>).<br /><br />wwPDB asks all PDB users and software developers to review code and address any limitations related to PDB assemblies. Sample files are made available for testing purposes and to support community adoption at GitHub.com/wwpdb/assembly-mmcif-examples (<a href="https://urldefense.proofpoint.com/v2/url?u=https-3A__github.com_wwpdb_assembly-2Dmmcif-2Dexamples&d=DwMFaQ&c=-35OiAkTchMrZOngvJPOeA&r=L7-zyQ-04fFCMRqzLIOnx7H0exGZHwIQe_wMPuY600I&m=2HysGtd8GZeRbX9ZoRI-BVMoEMdt-1g2Qn7eixIhUAij7euIqh0T7kUWdidi9wpt&s=1UOj4lqZuRbuuZrJRJYm30fLK5138Pk-AE0EDHwGeVQ&e=" target="_blank" rel="noopener noreferrer">https://github.com/wwpdb/assembly-mmcif-examples</a>).<br /><br />If you plan to use these assembly files for graphical viewing, check if your visualization software (e.g., PyMol, ChimeraX, etc.) supports instantiation of assemblies directly from atomic coordinate files (_struct_assembly related categories), you do so for improved efficiency.<br /><br /><span style="white-space: nowrap;">For any further information please email <a href="mailto:info@wwpdb.org" rel="noreferrer">info@wwpdb.org</a>.</span></p>
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