PDB identification code: Difference between revisions
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Every molecular model ([[Atomic coordinate file|atomic coordinate file]]) in the [[Protein Data Bank]] (PDB) has a unique accession or identification code. These codes are always 4 characters in length. The first character is a numeral, while the last three characters can be either numerals or letters. In the past, the first character was always a numeral in the range 1-9. Although there appear to be no entries beginning with "0", its exclusion [http://www.rcsb.org/robohelp/index.htm#search_database/pdb_identifier.htm may have been relaxed]. | Every molecular model ([[Atomic coordinate file|atomic coordinate file]]) in the [[Protein Data Bank]] (PDB) has a unique accession or identification code. These codes are always 4 characters in length. The first character is a numeral, while the last three characters can be either numerals or letters. In the past, the first character was always a numeral in the range 1-9. Although there appear to be no entries beginning with "0", its exclusion [http://www.rcsb.org/robohelp/index.htm#search_database/pdb_identifier.htm may have been relaxed]. | ||
Every released entry in the PDB has an automatically-generated page in Proteopedia. Proteopedia is updated once each week, shortly following the weekly new release cycle at the PDB. | Every released entry in the PDB has an automatically-generated page in Proteopedia. To find it, simply enter the PDB code in the search slot found at the left of this (and every) page in Proteopedia. Proteopedia is updated once each week, shortly following the weekly new release cycle at the PDB. | ||
Examples: | Examples: | ||