Resolution: Difference between revisions

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Resolution is an average value for the uncertainty of atomic positions in a crystallographic model. High values for resolution (e.g. 5.0 Å) mean high uncertainty, and low values (e.g. 1.0 Å) mean much less uncertainty. The uncertainty for each atom is quantitated in its [[Temperature_value|temperature value]].
Resolution is an average value for the uncertainty of atomic positions in a crystallographic model. High values for resolution (e.g. 5.0 Å) mean high uncertainty, and low values (e.g. 1.0 Å) mean much less uncertainty. '''2.05 Å''' is the '''median''' resolution for X-ray crystallographic results in the Protein Data Bank (43,066 on May 2, 2008).


Please see the following:
The uncertainty for each atom is quantitated in its [[Temperature_value|temperature value]].
 
More information is available at these websites:


*[http://proteinexplorer.org/igloss.htm#resolution Resolution] at ProteinExplorer.Org's Glossary.
*[http://proteinexplorer.org/igloss.htm#resolution Resolution] at ProteinExplorer.Org's Glossary.

Revision as of 22:27, 26 June 2008


Resolution is an average value for the uncertainty of atomic positions in a crystallographic model. High values for resolution (e.g. 5.0 Å) mean high uncertainty, and low values (e.g. 1.0 Å) mean much less uncertainty. 2.05 Å is the median resolution for X-ray crystallographic results in the Protein Data Bank (43,066 on May 2, 2008).

The uncertainty for each atom is quantitated in its temperature value.

More information is available at these websites: