P0DTC8

From Proteopedia

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(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' /> (maybe something like 'Structure')==
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== <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 &lt; and &gt; signs.
This is a default text for your page '''P0DTC8'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
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== Source Database ==
== Source Database ==
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==uniprot==
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uniprot
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accession number: P0DTC8
accession number: P0DTC8
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Gene Name: ORF8
Gene Name: ORF8
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Amino Acid length:121
Amino Acid length:121
== Physicochemical Characteristics ==
== Physicochemical Characteristics ==
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Percentage of polar amino acides:39.669
Percentage of polar amino acides:39.669
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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

Insert caption here

Drag the structure with the mouse to rotate
('3D Structure')

Caption for this structure

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

Proteopedia Page Contributors and Editors (what is this?)

Nirvana Munir, Lawrence S. Macalalad

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