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View Structure Prediction Details

Protein: moe-3
Organism: Caenorhabditis elegans
Length: 367 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 moe-3.

Description E-value Query
Range
Subject
Range
gi|157751480 - gi|157751480|ref|XP_001679452.1| Hypothetical protein CBG02811 [Caenorhabditis briggsae AF16]
gi|39597211, gi|... - gi|39597211|emb|CAE59438.1| Hypothetical protein CBG02811 [Caenorhabditis briggsae], gi|187037111|em...
163.0 [0..1] [367..1]

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Predicted Domain #1
Region A:
Residues: [1-120]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSKVKGDLEK SDKRPPSSMS TGSADSGVFS SGVHASSPSH SQGSSSQSGP PSPTTQLNSL  60
   61 LFETANLIAV NEQLRKEIAE NKQIQTNQMR ALRYSSNPVD QPFVANSISP HHGFPQRPPR 120
  121 

[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: [121-208]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 GERRMQKPES YKTVICQAWL ESKTCTFAEN CRFAHGEEEL RPAKLESRQN NKYKTKLCDK  60
   61 YTTTGLCPYG KRCLFIHPDN QPNAYIRA

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 19.154902
Match: 1rgoA
Description: Structural Basis for Recognition of the mRNA Class II AU-Rich Element by the Tandem Zinc Finger Domain of TIS11d
Matching Structure (courtesy of the PDB):

Predicted Domain #3
Region A:
Residues: [209-367]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 DKLYEVSQRH ALADLRDHVE SQIMTGNTRN SYNQQPPPMG GLEMQSSPMK SSSDSSHMRS  60
   61 PMAQMNCETT RPHPSWPLES SSFFLPPEMS SINNNNLMSP FETPFPNGST GIQPHFVTAK 120
  121 RRAAFPPVPS NFQQDDDNMS SIPGFDHLAE DMAKHLELW

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 1.33
Match: 1pk8A
Description: Crystal Structure of Rat Synapsin I C Domain Complexed to Ca.ATP
Matching Structure (courtesy of the PDB):

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