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View Structure Prediction Details

Protein: gi|30688274, gi|...
Organism: Arabidopsis thaliana
Length: 622 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 gi|30688274, gi|....

Description E-value Query
Range
Subject
Range
UBP8_ARATH - Ubiquitin carboxyl-terminal hydrolase 8 OS=Arabidopsis thaliana GN=UBP8 PE=2 SV=1
408.0 [0..1] [619..280]

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Predicted Domain #1
Region A:
Residues: [1-271]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MNGGTVFRFG RSNSLSFLGK AGEAGTLGLT GLQNLGNTCF MNSSLQCLAH TPKLVDFFLG  60
   61 EYSKEINLDN PLGMKGEIAL AFGDLLRSLW APGASTVAPR TFKAKLARFA PQFSGFNQHD 120
  121 SQELLAFLLD GLHEDLNRVK NKPYVEAKDG DGRPDAEVAD EYWRNHVARN DSIIVDVCQG 180
  181 QYKSTLVCPI CKKVSVMFDP FMYLSLPLPC TSMRTMDLTV MSADGSSLPI PLTVNVPKFG 240
  241 KFEDLHKALV TACSLPEEET LLVTEVYNNR I

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 51.69897
Match: 2ibiA
Description: No description for 2ibiA was found.

Predicted Domain #2
Region A:
Residues: [272-622]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 IRFLEEPTDS LTLIRDGDKL VVYRLKKDAN NSPLIVYMHQ KLEEQFISGK SSPTWKAFGI  60
   61 PLVSRLCDVE NGSDVENLYL KLLSSFKMPT EFFTENLENP TEEEATDKTD TDGTTSVEDT 120
  121 NSTDVKETTE SLPDPVLRLY LTDDRGNSIE AEMLKEKPVN KSKRLNVLAR WPVKELDVYD 180
  181 TCLLSSLPEV SKSGTKRPQE SVSLFKCLEA FLTEEPLGPD DMWYCPGCKE HRQAIKKLDL 240
  241 WRLPEILVIH LKRFSYSRFM KNKLEAYVDF PLDNLDLSSY ISYKNGQTTY RYMLYAISNH 300
  301 YGSMGGGHYT AYVHHGGDRW YDFDDSHVHQ ISQEKIKTSA AYVLFYKRLV D

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 28.154902
Match: 2f1zA
Description: Crystal structure of HAUSP
Matching Structure (courtesy of the PDB):

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