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View Structure Prediction Details

Protein: Tango3-PB
Organism: Drosophila melanogaster
Length: 561 amino acids
Reference: Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16



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Top Sequence Alignment Hits

Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for Tango3-PB.

Description E-value Query
Range
Subject
Range
gi|56800448 - gi|56800448|emb|CAI35291.1| glutamate receptor, ionotropic, AMPA1 (alpha 1) [Mus musculus]
337.0 [0..88] [559..118]

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Predicted Domain #1
Region A:
Residues: [1-173]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSLLRIILII IFLRIVSSIP DTIISHLSAE LQIKIQIYFG LGNDLYDFSR LDGNYQKIII  60
   61 SHNISEEFKT YHDEPVLIII RLERDLNLNL ATLDVLRSYL TDRQYNDILL IDNDEENLNS 120
  121 YVDIRKAYWN AGFSQVLIYN SQQRTWSIKP YPYLQIRPTS LKEYIENRNT RNL

[Run NCBI BLAST on this sequence.]

Detection Method: deduced

Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.

Found no confident structure predictions for this domain.

Predicted Domain #2
Region A:
Residues: [174-561]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MGYPLRVLVT NDPPHCFVDK DELPGSPNRY KGSIVTMLKI FADQLNATFQ ANPFREFRRY  60
   61 STADCVQMVS DDEIDACGSI FIRTYTYATS QPVRLNRVVI MAPFGNPIEK FYYFFRPFDL 120
  121 YVWIGTGIIV VYIAVMGSLL HRWHFKEWNV GQYLLLAVQT LLNRELSLPQ SSSGSKFMLL 180
  181 LLLFAIGFIL SNLYVALLSM MLTTKLYQRP IENLADLKAA NVNILLQTHN IRPNSVYGSS 240
  241 EELRERFLLV EESQHLEKRN GLDPSYAYVD SEDRMDFYLY QQKFLRRRRM KKLSNPVGYT 300
  301 WAVQVIKQNW VLEKHYNDHV QRFFETGLQN KLVDDVHELA VKAGFLHFFP TQTQTIEPLR 360
  361 LEDIVMAAMV LGGGHALAVI CFLVELFA

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 34.69897
Match: 1yaeA
Description: Structure of the Kainate Receptor Subunit GluR6 Agonist Binding Domain Complexed with Domoic Acid
Matching Structure (courtesy of the PDB):

YRC Informatics Platform - Version 3.0
Created and Maintained by: Michael Riffle