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P0DTD3
From Proteopedia
(New page: == P0DTD3 (SARS-CoV-2 Protein) Structure == <Structure load='PODTD3.pdb' size='350' frame='true' align='right' caption='SARS-CoV-2 Protein modelled and refined through Galaxy' scene='Inse...) |
(New page: == P0DTD3 (SARS-CoV-2 Protein) Structure == <Structure load='PODTD3.pdb' size='350' frame='true' align='right' caption='SARS-CoV-2 Protein modelled and refined through Galaxy' scene='Inse...) |
Current revision
Contents |
P0DTD3 (SARS-CoV-2 Protein) Structure
|
This model was made and refined using Galaxy. The use of JSmol in Proteopedia [1] and the article describing Jmol [2].
Function
Unknown
Disease
COVID-19
Source Database
UniProt
accession: P0DTD3
Gene : ORF14
Amino Acid Length: 73
Physiochemical Characteristics
Percentage of polar amino acids:35.616
percentage of non-polar amino acids:
Theoretical Iso-electric pH:5.79
Molecular Weight: 80.4965KDa
Hydrophob/Hydrophil Index:1.15
Homology Modelling
SWISSModel
RaptorX
GalaxyWeb (Model Used)
LOMETS
IntFold
I-Tasser
SymmDock
References
- ↑ 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
- ↑ 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
