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View Structure Prediction Details

Protein: acl-5
Organism: Caenorhabditis elegans
Length: 512 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-5.

Description E-value Query
Range
Subject
Range
gi|39585479, gi|... - gi|39585479|emb|CAE70562.1| Hypothetical protein CBG17209 [Caenorhabditis briggsae], gi|187025931|em...
gi|157768809 - gi|157768809|ref|XP_001676225.1| Hypothetical protein CBG17209 [Caenorhabditis briggsae AF16]
394.0 [0..17] [507..17]

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Predicted Domain #1
Region A:
Residues: [1-103]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MIFLVFWFLI LLLIFLAVTG KTLGLREYYV NTLVYIFEWG ATLNEQYEEE EGSVEEDMPE  60
   61 DFQHKKPRRS SSASDLGIIN REKSDIIDAK LHETNVPEAK QTT

[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: [104-512]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 VSVLVDDTLD FITAGMEAVI EDQVTNRFSA AQLPSWNLLS RTKYSFHFFN WQLTLLWIAG  60
   61 FMFRYYVLVP CRIALFGIAI VLMIVSTSII GLVPNAKVRK FLNRRCMLMC MRIYSRAFSS 120
  121 VIRFHDKENR ANKGGICVAN HTSPIDVMVL SCDNCYAMIG QKQAGFLGFL QTTLSRSEHH 180
  181 IWFERGEAGD RAKVMDRMRE HVNDENKLPI IIFPEGTCIN NTSVMMFKKG SFEIGSTIYP 240
  241 IAVKYDTRLT DAFWNSSAQS YGRYLWSMMT SWAIICDVWY LPAMTRGENE DSISFAKRVK 300
  301 RAIAKKGGLI DLEWDGALKR ERVSSKLVTL QQKLYFERLA RTTTLNAMLE EKSSDILNIM 360
  361 QGISEEERDE LLKQIDEQDD EEEMIRKISS LKPKFKIGDH DADEHIKSD

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 3.43
Match: 1k30A
Description: Glycerol-3-phosphate (1)-acyltransferase
Matching Structure (courtesy of the PDB):

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