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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 are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.

Found no 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