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View Structure Prediction Details

Protein: acl-4
Organism: Caenorhabditis elegans
Length: 617 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 acl-4.

Description E-value Query
Range
Subject
Range
gi|157769039 - gi|157769039|ref|XP_001676340.1| Hypothetical protein CBG14100 [Caenorhabditis briggsae AF16]
gi|187027676, gi... - gi|39597670|emb|CAE68361.1| Hypothetical protein CBG14100 [Caenorhabditis briggsae], gi|187027676|em...
444.0 [0..1] [616..1]

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Predicted Domain #1
Region A:
Residues: [1-99]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MLGIEHLLFV LTTFAFPPVA LTVLLCIILA TFGKSLGLRQ MYVDTLINIF EWGARQIKTT  60
   61 EKIRRKESAL TAPFFLNKLS EEADDDEDEI RSMETPHFE

[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: [100-162]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 ATDGITDDEI EARSETESHD SGEDFPSVDS DFGDESCLKR KFGSTTSLAS VGSCCSLRNR  60
   61 KMS

[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.

Predicted Domain #3
Region A:
Residues: [163-523]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 ESSTLGIIKR ETQIYLDDNF SEDIPDEVFV RSRGWAAIRD SVDFVKAGME AIIEDEVTSR  60
   61 FEAEQLVSWN MLTRTSIKFY QFVNWKLSAL WILGFMFRYC VMLPLRFTVF CIGLVFLISS 120
  121 TALIGLVPIG NWKKALNHKC MLICYRILSR SLTAVVYFHD EHYKAQAQGI CVANHTSPID 180
  181 ALILSIDNVY ALIGQKHEGL LGIVQRALSR ASSHIWFERS EAKDRLVVAQ KLKEHCTNPD 240
  241 KLPILIFPEG TCINNTSVMM FKKGSFEIGT TIYPIAMKYD SRFGDAFWNS SEQSWCGYIM 300
  301 RMMTSWAIIC NVWYLPPMTR RDGEDAVDFA NRVKKEIANK GGLVDLEWDG GLKRAKVPPK 360
  361 M

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 3.01
Match: 1k30A
Description: Glycerol-3-phosphate (1)-acyltransferase
Matching Structure (courtesy of the PDB):

Predicted Domain #4
Region A:
Residues: [524-617]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 VAKQQERYAN RLSRYTSVSE VVKDEDVDVT SDYLVDKPVS GYNSLEDLPE DVFIDEEEDE  60
   61 TIDAHDENEN DDPAGESNIL PNKPLSDTVS LVKT

[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