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View Structure Prediction Details

Protein: aat-9
Organism: Caenorhabditis elegans
Length: 541 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 aat-9.

Description E-value Query
Range
Subject
Range
gi|68373624 - gi|68373624|ref|XP_692242.1| PREDICTED: similar to Cationic amino acid transporter 3 (CAT-3) (Solute...
308.0 [0..7] [397..964]

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Predicted Domain #1
Region A:
Residues: [1-398]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSSIEDLPTV GDVAATRHQM GLWSCMSYVI ANIIGAGIFI TPGTVLKLAL TNGMALVVWL  60
   61 GCGLISLIGG ICYIELGTSI RDPGCDFAYN VYVGWEGIAF SFMWVGVIMS FPASAAVQAQ 120
  121 TFGQYIVAGL SPIWHLGSPY DVILERGLGF ALIIILTVLN LYAIDKYASK FQIFVTIAKL 180
  181 LSLAIIIVTG FWYLIVKGET EHFKDAFTPL PNEKYDIGQI SLAFYGALWS FAGWDILNYG 240
  241 TPEIKNPRRT MPIALLGGIS AVTLVYMAMN VSYMTVLDTE TLKNSSAVAA DFARITLGDF 300
  301 SYAIPFMISI LLIGTLNSNI FCGSRFTHAA AREGHLPTFL SCINAESNSP RAALLFQLIC 360
  361 TIAVTFVDTE SLITYVTFVM FGQRVFTMAA LLWIRYRN

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 1.37
Match: 2a65A
Description: Crystal structure of LEUTAA, a bacterial homolog of Na+/Cl--dependent neurotransmitter transporters
Matching Structure (courtesy of the PDB):

Predicted Domain #2
Region A:
Residues: [399-541]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 IPVHPDAIRV PLIFSILFFM ITIALVVTPF IEDFTTTIVG VGLVLMGFLL YMIFMKPKQL  60
   61 PGFLYRFNDG ITRVTCKILF TTPDLKHASE IETLKSDGEL NRGETLSSRF HNESVVSNDE 120
  121 RTTLSTSQID TAAAGTAEPM TRL

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 1.07
Match: 4hb1A
Description: A DESIGNED FOUR HELIX BUNDLE PROTEIN.
Matching Structure (courtesy of the PDB):

YRC Informatics Platform - Version 3.0
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