Molecular Playground/CLOCK:BMAL1 heterodimer complex

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==CLOCK:BMAL1 heterodimer complex==
==CLOCK==
==CLOCK==
<StructureSection load='4F3L' size='340' side='right' caption='CLOCK:BMAL1 heterodimer complex' scene=''>
<StructureSection load='4F3L' size='340' side='right' caption='CLOCK:BMAL1 heterodimer complex' scene=''>

Revision as of 18:10, 19 November 2014

CLOCK:BMAL1 heterodimer complex

CLOCK

CLOCK:BMAL1 heterodimer complex

Drag the structure with the mouse to rotate

References

  1. Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
  2. Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
  3. Huang N, Chelliah Y, Shan Y, Taylor CA, Yoo SH, Partch C, Green CB, Zhang H, Takahashi JS. Crystal structure of the heterodimeric CLOCK:BMAL1 transcriptional activator complex. Science. 2012 Jul 13;337(6091):189-94. Epub 2012 May 31. PMID:22653727 doi:10.1126/science.1222804

Proteopedia Page Contributors and Editors (what is this?)

Hui-Hsien Lin, Joseph Hardie, Michael Mingroni, Michal Harel

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