Atomic coordinate file: Difference between revisions
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*[http://mmcif.wwpdb.org/ World Wide Protein Data Bank's website on mmCIF] | *[http://mmcif.wwpdb.org/ World Wide Protein Data Bank's website on mmCIF] | ||
Models with >99,999 atoms, or >62 chains, do not fit in the PDB format (see [[Jmol/Visualizing large molecules]]). Such models are available only in mmCIF format, and not in the PDB format. | Models with >99,999 atoms, or >62 chains, do not fit in the PDB format (see [[Jmol/Visualizing large molecules]]). Such models are available only in mmCIF format, and not in the PDB format. However, in 2021, such models are available in subsets in PDB format. For example, at [https://www.rcsb.org/structure/5LEG 5LEG], look for "PDB format-like files" in the Downloads menu. | ||
===ASN.1 Data Format=== | ===ASN.1 Data Format=== | ||
