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-<html>
-<head>
-<meta charset="UTF-8">
-<title>mmCIF File Format</title>
-</head>
-<body>
- <strong>What is mmCIF ?</strong>
- <br />mmCIF stands for 'macro-molecular Crystallographic Information
- File'. This format was developed by the PDB consortium and the
- International Union of Crystallography (IUCr), based on
- Crystallographic Information File (CIF), a format used for describing
- the structures of small molecules.
- <br />mmCIF became the recommended format for the exchange of
- biomacromolecular structures in 2014.
- <p>
- <strong>mmCIF and Jalview</strong> <br />Since Jalview 2.10, mmCIF
- is used for structures downloaded from the PDB. This means:
- </p>
- <ol>
- <li>Jalview can use the mmCIF to read structures that are too
- large to be represented by a single PDB file. (ie, with more than
- >62 chains and/or 99999 ATOM records).</li>
- <li>Jalview users will have access to the richer annotation
- provided by PDBx/mmCIF files.</li>
- <li>There may be slight differences between sequences
- containing modified residues for structures downloaded in mmCIF
- format. This is because mmCIF differs from the PDB format in the
- way it describes non-standard sequence data.</li>
- </ol>
-
- <em>Support for importing 3D structure data from flat file and
- EMBL-PDBe as mmCIF was added in Jalview 2.10</em>
-</body>
-</html>