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View Structure Prediction Details

Protein: CE27709
Organism: Caenorhabditis elegans
Length: 376 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 CE27709.

Description E-value Query
Range
Subject
Range
gi|73976797 - gi|73976797|ref|XP_857696.1| PREDICTED: similar to poly(A) binding protein, cytoplasmic 4 isoform 1 ...
274.0 [0..4] [374..59]

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Predicted Domain #1
Region A:
Residues: [1-94]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSFFNPPANS NHGYNDDVNT GYNARMHSKL AEREGFHLGN GSDEPRTLYV GNLDSTVTED  60
   61 FIATLFNQIG SVTKTKVIFD EMKVNWAVEP GQQQ

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 3.44
Match: 1u6fA
Description: NMR solution structure of TcUBP1, a single RBD-unit from Trypanosoma cruzi
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
binding 1.2253781553459 bayes_pls_golite062009
nucleic acid binding 0.266454831568309 bayes_pls_golite062009
RNA binding 0.0143316548997158 bayes_pls_golite062009

Predicted Domain #2
Region A:
Residues: [95-314]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 SKIDTTRHFH VFVGDLSSEV DNQKLREAFQ PFGDVSDAKV IRDTNTTKSK GYGFVSYPKR  60
   61 EEAERAIEQM NGQWLGRRTI RTNWATRKPG DQEKPSHYNE KSYDEIYNQT SGDNTSVYVG 120
  121 NIASLTEDEI RQGFASFGRI TEVRIFKMQG YAFVKFDNKD AAAKAIVQMN NQDVGGQLVR 180
  181 CSWGKTGDTG KTPGGSYGYG YGNSSSGGNS QPYSGYGGGG 

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 41.522879
Match: 1pgzA
Description: Crystal Structure of UP1 Complexed With d(TTAGGGTTAG(6-MI)G); A Human Telomeric Repeat Containing 6-methyl-8-(2-deoxy-beta-ribofuranosyl)isoxanthopteridine (6-MI)
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
binding 1.38904784081546 bayes_pls_golite062009
nucleic acid binding 0.535128751388028 bayes_pls_golite062009
RNA binding 0.423111514770653 bayes_pls_golite062009

Predicted Domain #3
Region A:
Residues: [315-376]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 AYGGGQGGGG HGGPGQQQSN ANSQYWQYYA QYYNNPQLMQ QWSNYWQQQG GAPQQQNSGG  60
   61 HQ

[Run NCBI BLAST on this sequence.]

Detection Method: MSA

Shown below is our most confident prediction for this domain.
Click here to view all matches.

Found no confident structure predictions for this domain.


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