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View Structure Prediction Details

Protein: Oamb-PC, FBpp0303557
Organism: Drosophila melanogaster
Length: 645 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 Oamb-PC, FBpp0303557.

Description E-value Query
Range
Subject
Range
gi|73987082 - gi|73987082|ref|XP_542105.2| PREDICTED: similar to olfactory receptor Olr1121 [Canis familiaris]
300.0 [0..2] [418..5]

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Predicted Domain #1
Region A:
Residues: [1-335]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MNETECEDLI KSVKWTEPAN LISLAVLEFI NVLVIGGNCL VIAAVFCSNK LRSVTNFFIV  60
   61 NLAVADLLVG LAVLPFSATW EVFKVWIFGD LWCRIWLAVD VWMCTASILN LCAISLDRYV 120
  121 AVTRPVTYPS IMSTKKAKSL IAGIWVLSFF ICFPPLVGWK DQKAVIQPTY PKGNHTLYYT 180
  181 TTMSSSEDGQ LGLDSIKDQG EASLPPSPPH IGNGNAYNPY DPGFAPIDGS AEIRIAAIDS 240
  241 TSTSTTATTT TTASSSSTTE TEMDLDLLNA PPQNRPQTIS GSCPWKCELT NDRGYVLYSA 300
  301 LGSFYIPMFV MLFFYWRIYR AAVRTTRAIN QGFKT

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 34.69897
Match: 1f88A
Description: Rhodopsin
Matching Structure (courtesy of the PDB):

Predicted Domain #2
Region A:
Residues: [336-645]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 TKGSKGIGSR FEEQRLTLRI HRGRGSNQQD SMHSNGSTQS TTTTLGTPSP ERLSKYATRR  60
   61 LHHHDKIKIS VSYPSSENIS ELAGHGDVGH ERRQSGNALF AVHYNGTNGR ESTESQLYRQ 120
  121 QQQHGVASSC YLQVGKGLPE LARRQSNTSE AGGSGHSRPA NKKMGRRNIK AQVKRFRMET 180
  181 KAAKTLAIIV GMFIFCWCPF FTMYIIRPFC QDCVDPLLFS VLFWLGYCNS AVNPMIYALF 240
  241 SKDFRFAFKR IICRCFCSRQ SVSLKSSRRG SDMSAIRIRA RTPSITPSAA AHSFGDESEL 300
  301 HHSEMSNDPR 

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 7.35
Match: 1f88A
Description: Rhodopsin
Matching Structure (courtesy of the PDB):

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