Kinemages, Mage and KiNG: Difference between revisions
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Kinemages show the '''author's viewpoint''' -- pre-programmed scenes of a macromolecule (or other 3D object). The prescient design of Kinemages in the early 1990's presaged the Internet which followed a few years later: Kinemages have an interactive molecular view, scrolling text descriptions, and menus that display a sequence of molecular scenes. Many molecular structure tutorial mechanisms have subsequently flattered Kinemages by imitating their design (see, for example, tutorials in [[Chime]] and [[Jmol]] cataloged at the [http://molvisindex.org World Index of Molecular Visualization Resources]). | Kinemages show the '''author's viewpoint''' -- pre-programmed scenes of a macromolecule (or other 3D object). The prescient design of Kinemages in the early 1990's presaged the Internet which followed a few years later: Kinemages have an interactive molecular view, scrolling text descriptions, and menus that display a sequence of molecular scenes. Many molecular structure tutorial mechanisms have subsequently flattered Kinemages by imitating their design (see, for example, tutorials in [[Chime]] and [[Jmol]] cataloged at the [http://molvisindex.org World Index of Molecular Visualization Resources]). | ||
==KiNG in Proteopedia== | |||
KiNG may be used in Proteopedia. An example may be seen at [[Hemoglobin#Hemoglobin_subunit_binding_O2]]. However, the scenes displayed in KiNG must be authored by a relatively complicated and technical process, in contrast to the [[SAT|Scene Authoring Tools]] implemented for [[Jmol]] in Proteopedia. Also, while green links in text can change the molecular scene in Jmol, this is not implemented for KiNG. | KiNG may be used in Proteopedia. An example may be seen at [[Hemoglobin#Hemoglobin_subunit_binding_O2]]. However, the scenes displayed in KiNG must be authored by a relatively complicated and technical process, in contrast to the [[SAT|Scene Authoring Tools]] implemented for [[Jmol]] in Proteopedia. Also, while green links in text can change the molecular scene in Jmol, this is not implemented for KiNG. | ||
==History== | |||
Historically, kinemages, initially released in 1992<ref>PMID: 1304880</ref>, were the first widely available software capable of rotating macromolecules on personal computers (followed in 1993 by [[RasMol]]). The software was described in the lead article in the first issue of the journal [http://proteinscience.org Protein Science]. For several years thereafter, issues were mailed out accompanied with a floppy disc containing the software and Kinemages illustrating articles in that issue. During the mid-1990's, over a thousand kinemages were created by authors of articles in ''Protein Science'', and by David and Jane Richardson (the developers of Mage, Kinemages, and KiNG). Selected Kinemages remain available from the [http://kinemage.biochem.duke.edu/kinemage/kinlist.php Richardson's Select Kinemage Files List]]. | Historically, kinemages, initially released in 1992<ref>PMID: 1304880</ref>, were the first widely available software capable of rotating macromolecules on personal computers (followed in 1993 by [[RasMol]]). The software was described in the lead article in the first issue of the journal [http://proteinscience.org Protein Science]. For several years thereafter, issues were mailed out accompanied with a floppy disc containing the software and Kinemages illustrating articles in that issue. During the mid-1990's, over a thousand kinemages were created by authors of articles in ''Protein Science'', and by David and Jane Richardson (the developers of Mage, Kinemages, and KiNG). Selected Kinemages remain available from the [http://kinemage.biochem.duke.edu/kinemage/kinlist.php Richardson's Select Kinemage Files List]]. | ||
Unfortunately, ''Protein Science'' discontinued its groundbreaking use of Kinemages, in part due to the cost, time and skill required to produce Kinemages of good quality. In the Internet era, interactive visualization of the author's viewpoint on journal websites resumed in May, 2008, in [http://biochemj.org Biochemical Journal] with interactive 3D figures in Jmol implemented by Frieda Reichsman. BJ has illustrated a series of reviews in this manner (listed at Reichsman's site [http://moleculesinmotion.com MoleculesInMotion.Com]). | |||
ACS Chemical Biology November 2006. | |||
==See Also== | ==See Also== | ||