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View Structure Prediction Details

Protein: CE16316
Organism: Caenorhabditis elegans
Length: 440 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 CE16316.

Description E-value Query
Range
Subject
Range
gi|157775667 - gi|157775667|ref|XP_001665899.1| hypothetical protein CBG18302 [Caenorhabditis briggsae AF16]
gi|39591817, gi|... - gi|39591817|emb|CAE71395.1| Hypothetical protein CBG18302 [Caenorhabditis briggsae], gi|187025312|em...
298.0 [0..1] [440..1]

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Predicted Domain #1
Region A:
Residues: [1-130]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MRHFLFVSLV FSIPYTCHAG CYQRRLCCAG RNNTCKGVDD GIAHLPTVST IHNEEAQTFH  60
   61 QRPTVRTEKE YYTPHYESSG DGYDLIFPDV FDEESDERIG KLVLPDIIEM DGSGADKVYE 120
  121 RYGLGSGDGE 

[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: [131-440]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 PEDVETQEIP LTTPAPRLKT LIFGLKRDQR TPPEEITRYS EKPRHLLIRY SLLSKFMPLK  60
   61 VTSTPLLYEE NRVQPANNLY YLESSISECY CDEHCVTLGD CCSDYTFVCP PRDCVLTDWD 120
  121 SWTQCTADNG TCGIGTQKRL RHVIQHAERG GAACEPLKEM RTCFVECRPK KSALDDITTV 180
  181 ALILDYRHNK TRSKIRRNNI YWDLPNVAEK MKKATYYCVH YTIDWVNRNC VSRLLNKGLS 240
  241 EGSVMCAECQ PEATYHRNNG RCASDLEDGD QGFWKLIGPQ SCNGIWTRIN RTENCQCQIE 300
  301 YPKDHPFLLV 

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 21.39794
Match: 1w0rA
Description: Solution structure of dimeric form of properdin by X-ray solution scattering and analytical ultracentrifugation
Matching Structure (courtesy of the PDB):

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