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View Structure Prediction Details

Protein: CE01416
Organism: Caenorhabditis elegans
Length: 510 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 CE01416.

Description E-value Query
Range
Subject
Range
gi|49527412 - gi|49527412|emb|CAG61052.1| unnamed protein product [Candida glabrata]
gi|50291337, gi|... - gi|50291337|ref|XP_448101.1| unnamed protein product [Candida glabrata], gi|49527412|emb|CAG61052.1|...
267.0 [0..16] [509..57]

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Predicted Domain #1
Region A:
Residues: [1-69]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MKASEEEEEE VVHSGGGYTS PLMSSLSDAY DDGEEHQKKK KNYGLVQVEE GGQDVISSVE  60
   61 ELLKATTAW

[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: [70-510]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 RPYPLFIICS MSFLWSLCAL SAISPAFTAP AGDECTENCS FYTIQNEFNL TSKFFLVEPA  60
   61 ELTTSIYFLG NLLIGQLFAV VADRFGRRPI IIICLLLTGI VGSLGSLAPN FPLLLVARFI 120
  121 QGSCYTPLTT VNYVLSGESI PHRSQSLTSI FFGVSWVCGY CFLAPLSVWF NTWRSLQLAT 180
  181 ALPNILVAVF LMGTLPESVG YSIEKKNRKA VQKWIKRNEL LSCKKLNYDL DMIMEKTEKI 240
  241 ATSSSPTPQN RLTIFEMIRE ILSDREITRR IIVETFLWIL TFMTYCALSL TSTSVGNSDP 300
  301 LVSFLFSGVV ELPAYLFIPI CLTRTKRRPT RFLCHFTGSM ALLTMYFLSN DTSLHLIIWL 360
  361 VAKFCASCCY IFCFIYAAEL FPTWCRSCCI GVCSTCCNIG AIVAPHIFLI DSAAPGAQFL 420
  421 VLAAVGLLCS GLTWCQQETK V

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 26.0
Match: 1pw4A
Description: Crystal Structure of the Glycerol-3-Phosphate Transporter from E.Coli
Matching Structure (courtesy of the PDB):

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