P0DTC8

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P0DTC8_1xak MODELLED COVID19 PROTEIN

P0DTC8_1xak MODELLED COVID19 PROTEIN

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('3D Structure')

This is a default text for your page P0DTC8. Click above on edit this page to modify. Be careful with the < and > signs. You may include any references to papers as in: the use of JSmol in Proteopedia [1] or to the article describing Jmol [2] to the rescue.


Function

May play role in host-virus interaction.

Source Database

uniprot

accession number: P0DTC8

Gene Name: 8

Amino Acid length:121

Physicochemical Characteristics

Percentage of polar amino acides:39.669

percentage of non-polar amino acides: 60.331

Theoretical Iso-electric pH:5.42

Molecular Weight:13.831 KDa

Hydrophob/Hydrophil Index:0.806

Homology Modelling

SWISSModel* the model used

RaptorX

GalaxyWeb

LOMETS

IntFold

I-Tasser

Disease

COVid-19

This is a sample scene created with SAT to by Group, and another to make of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>

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

Proteopedia Page Contributors and Editors (what is this?)

Nirvana Munir, Lawrence S. Macalalad

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