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View Structure Prediction Details

Protein: oat-1
Organism: Caenorhabditis elegans
Length: 526 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 oat-1.

Description E-value Query
Range
Subject
Range
gi|49527412 - gi|49527412|emb|CAG61052.1| unnamed protein product [Candida glabrata]
gi|50291337, gi|... - gi|50291337|ref|XP_448101.1| unnamed protein product [Candida glabrata], gi|49527412|emb|CAG61052.1|...
318.0 [0..1] [519..52]

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Predicted Domain #1
Region A:
Residues: [1-87]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSSKSSTSSE EDENFIKDVE DQKVLEVLTS HSKFKSLDDL VELRWYCMLV LIMAEITAFT  60
   61 ALASVMVMVF AGANPTVVGC DNTVVNG

[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: [88-526]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 CHEYYSLKNR SGCTPVLEYQ FESVQVEFNY ICDDAKKVKN TITIQTFGVL VGAAIFGQVS  60
   61 DNFGRRKALI ISCIGNAIFN LISSYSPSLF YFMLWRTVSG IFAGGLTVVQ MVYMVENIPR 120
  121 HHRMWIQNSI TWSPNLIIFP YIAYLAQNWR TLSVVISATS VLSFLALMLL EESPRWLVQK 180
  181 GKLEEARRLL IKIRKTDGLY TSDFEKDLDE VLKIEAEKQV ISSKKSKKYT FIHLFCTWKM 240
  241 IAQTMTFIVG IICTNFIVYA LLYNMEKLSG SLYWNSAIIG AARWVVNIVV SIADYQLPWF 300
  301 GRRLINHISM IFTLASLAIV AGYVYIGNGG YVVAIGTTVA LAMCSQLFIA KYLMVNELYP 360
  361 TAVRNLAVSA VSTMSRVGGM FSPQLFYLSD IAEWIPYAVL VGFQLVDLVL FCITIPETKG 420
  421 VHLENHLPPE HKRIFGKRS

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 21.522879
Match: 1pw4A
Description: Crystal Structure of the Glycerol-3-Phosphate Transporter from E.Coli
Matching Structure (courtesy of the PDB):

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