Sandbox TATA Binding Protein Austin McCauley

From Proteopedia

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== Structural highlights ==
== Structural highlights ==
<scene name='60/602703/Dimer_protein/4'>Monomer</scene>
<scene name='60/602703/Dimer_protein/4'>Monomer</scene>
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<scene name='60/602703/Hydrophobic_surface/1'>Hydrophobic_residues</scene>
+
<scene name='60/602703/Hydrophobic_surface/1'>Hydrophobic residues</scene>
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<scene name='60/602703/Beta_sheet/1'>Beta_Sheet</scene>
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<scene name='60/602703/Beta_sheet/1'>Beta sheet</scene>
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<scene name='60/602703/Residue_interaction/2'>ActiveSite</scene>
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<scene name='60/602703/Residue_interaction/2'>Residues interacting with TATA DNA</scene>

Revision as of 21:27, 13 October 2014

Your Heading Here (maybe something like 'Structure')

1qn3, resolution 1.95Å

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
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