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P0DTC8
From Proteopedia
(Difference between revisions)
(New page: == <Structure load='1xak' size='350' frame='true' align='right' caption='Insert caption here' scene='Insert optional scene name here' /> (maybe something like 'Structure')== <StructureSect...) |
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| - | == <Structure load='1xak' size='350' frame='true' align='right' caption='Insert caption here' scene='Insert optional scene name here' /> ( | + | == <Structure load='1xak' size='350' frame='true' align='right' caption='Insert caption here' scene='Insert optional scene name here' /> ('3D Structure')== |
<StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | ||
This is a default text for your page '''P0DTC8'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''P0DTC8'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
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== Source Database == | == Source Database == | ||
| - | + | uniprot | |
| + | |||
accession number: P0DTC8 | accession number: P0DTC8 | ||
| + | |||
Gene Name: ORF8 | Gene Name: ORF8 | ||
| + | |||
Amino Acid length:121 | Amino Acid length:121 | ||
== Physicochemical Characteristics == | == Physicochemical Characteristics == | ||
| + | |||
Percentage of polar amino acides:39.669 | Percentage of polar amino acides:39.669 | ||
| + | |||
percentage of non-polar amino acides: 60.331 | percentage of non-polar amino acides: 60.331 | ||
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Theoretical Iso-electric pH:5.42 | Theoretical Iso-electric pH:5.42 | ||
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Molecular Weight:13.831 KDa | Molecular Weight:13.831 KDa | ||
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Hydrophob/Hydrophil Index:0.806 | Hydrophob/Hydrophil Index:0.806 | ||
== Homology Modelling == | == Homology Modelling == | ||
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SWISSModel* the model used | SWISSModel* the model used | ||
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RaptorX | RaptorX | ||
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GalaxyWeb | GalaxyWeb | ||
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LOMETS | LOMETS | ||
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IntFold | IntFold | ||
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I-Tasser | I-Tasser | ||
== Disease == | == Disease == | ||
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COVid-19 | COVid-19 | ||
Revision as of 06:50, 24 August 2020
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Drag the structure with the mouse to rotate
('3D Structure')
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| Drag the structure with the mouse to rotate |
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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
