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 Tools    >> Protein Variability Server

Protein Variability Server

This server calculates the sequence variability within a multiple sequence alignment using the Shannon entropy measure (H) as the variability metric. For each site in the alignment, H ranges from 0 (only one residue is present at that site) to 4.3 (all 20 residues are equally represented in that site). Following these calculations, the server can perform several optional tasks including mapping the sequence variability onto a provided 3D-structure. For more detail information click here.

INPUT ALIGNMENT

Alignment name:  
Choose your input data:   Protein Alignment    PDB File
Paste your alignment. CLUSTAL format

or Upload Alignment (CLUSTAL format)
PDB OPTIONS
Get PDB file from PDB code   
or Upload your PDB File    
OPTIONAL SEARCH PARAMETERS
Chain ID   

VARIABILITY OPTIONS

Select Variability Method Shannon Simpson Wu-Kabat
Select Reference Sequence:  Consensus sequence  First sequence in alignment

OPTIONAL TASKS

Plot variability
Plot variability
Mask sequence variability
Return conserved fragment of length  
 
Map structural variability
PDB file: 
Map structural variability

VARIABILITY THRESHOLD

Enter threshold:  

    

Hits since Dec/2004 Last updated:

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