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 | 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 in the range 1-9, while the last three characters can be either numerals (in the range 0-9) or letters. | ||
==Lower vs. Upper Case== | ==Lower vs. Upper Case== | ||
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==Limited Number of PDB Codes== | ==Limited Number of PDB Codes== | ||
There are over | There are over 419,904 possible 4-character PDB identification codes. This could be increased to 466,560 if "0" is allowed as the first character, but so far there are no plans to do this<ref>In April, 2013. according to Rachel Kramer Green of the RCSB in Rutgers, NJ, there are no plans to use PDB codes beginning with 0.</ref> Thus, the ~89,000 entries in early 2013 have used up ~21% of the available codes. Someday a scheme that can accomodate more entries will be required, requiring revision of macromolecular visualization and modeling software programs that obtain data online, all of which, of necessity, currently require 4-character PDB codes. | ||
==See Also== | ==See Also== | ||
* [[PDB file format]] | * [[PDB file format]] | ||
*[http://pdbwiki.org/index.php/PDB_code PDB code at pdbwiki.org] | *[http://pdbwiki.org/index.php/PDB_code PDB code at pdbwiki.org] | ||
==References== | |||
<references /> | |||