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View Structure Prediction Details

Protein: CE19615
Organism: Caenorhabditis elegans
Length: 554 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 CE19615.

Description E-value Query
Range
Subject
Range
gi|157758545 - gi|157758545|ref|XP_001671616.1| Hypothetical protein CBG08326 [Caenorhabditis briggsae AF16]
gi|187032698, gi... - gi|39583681|emb|CAE63785.1| Hypothetical protein CBG08326 [Caenorhabditis briggsae], gi|187032698|em...
408.0 [0..3] [554..9]

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Predicted Domain #1
Region A:
Residues: [1-125]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MTEPMPDSRD INVAPIKEQY ILPKEDHELP AEVQALPKRE RRGMNKTRRK DMKHAETRIR  60
   61 AAAVRLCPSV IQPVACKFGE KCNCEHDISA FLAKKPADIG VACPLYDARG ACPFSYACRF 120
  121 GGAHL

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 8.522879
Match: 2cqeA
Description: Solution Structure of the Zinc-finger domain in KIAA1064 protein
Matching Structure (courtesy of the PDB):

Predicted Domain #2
Region A:
Residues: [126-467]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 DEAGQQSEKS PEKPYEPTTN CHSMKIQVAL RKREYDFEKT EKALEAIKNE NFEVLELSLS  60
   61 TVGAMCREKK PLNMGSLDGK KYLAPLTTVG NLPFRRICVD YGADITCGEM ALATSILSGT 120
  121 ASEYSLLKRH PCEKIFGVQL AGGFADTMAK ASQIVVENFD VDFIDINMGC PIDVVNQKGG 180
  181 GCALPSRPQK LFEVLAATKS VLGGCCPLTV KIRTGMKEGV LKAPEYVEHM KKHSWHTPDL 240
  241 ITFHPRSKEQ RYTRLANWDF TFPVQEATKP VPLWVCGDIL SWEDYYERLE QYPVNGIMIG 300
  301 RGALIKPWIF TEIDERRTWD ISSTERFDLL KKFVDYGLDH WG

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 32.522879
Match: 1icpA
Description: 12-oxophytodienoate reductase 1 (OYE homolog)
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
nucleic acid binding 2.13899087582327 bayes_pls_golite062009
catalytic activity 1.94749091175302 bayes_pls_golite062009
tRNA dihydrouridine synthase activity 1.94490879164338 bayes_pls_golite062009
binding 1.2785695107981 bayes_pls_golite062009

Predicted Domain #3
Region A:
Residues: [468-554]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 SDDAGVERTR RFLLEFLSFQ CRYIPVGILE RLPQRINDRP PRFCGRNELE TLLSSQKADD  60
   61 WIEISTRLLG PTPEGFQFIP KHKASSY

[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.


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