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View Structure Prediction Details

Protein: SCP47_ARATH
Organism: Arabidopsis thaliana
Length: 505 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 SCP47_ARATH.

Description E-value Query
Range
Subject
Range
SCP48_ARATH - Serine carboxypeptidase-like 48 OS=Arabidopsis thaliana GN=SCPL48 PE=2 SV=2
501.0 [0..1] [504..1]

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Predicted Domain #1
Region A:
Residues: [1-76]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MEAKTFFLFM LFIFSQSWLS TSKRILNNPS VFSSSLNFSS GNAERLIKSF NLMPKYDVNV  60
   61 IPKGSLDAPR LIERQI

[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: [77-505]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 DFLATAGSKN ASVGPSVQEF GHYAGYYSLP HSKSAKMFYF FFESRNKTTD PVVIWLTGGP  60
   61 GCSSSVAMFY ENGPFKISKD LSLYWNDFGW DKVSNIIYVD QPVGTGFSYT SDESDIRNDE 120
  121 DGVSNDLYDF LQAFFKEHPK FVKNDFFITG ESYAGHYIPA LASRVHSGNK KKEGIPINLK 180
  181 GFAIGNGLTN PEIQYGAYGD YALQMKLISE SDHESLKQDY VECQNITKKC SLGGGLVCDS 240
  241 AVEVCTSIFN KIVAKKSGLN YYDIRKKCVG SLCYDFSRME IFLNKENVRK ALGVGDIKFV 300
  301 SCSSTVYDAM IEDWMQNLEV KIPSLVNDGI NLLVYAGEYD LICNWLGNSR WVDQMNWSGQ 360
  361 KGFGSAKNVS FLVDGKEAGL LKNHGPLTFL KVYNAGHMVP MDQPKASLQM LQNWMQGKLR 420
  421 TTPVLGFSQ

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 110.0
Match: 1wpxA
Description: Crystal structure of carboxypeptidase Y inhibitor complexed with the cognate proteinase
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
hydrolase activity 4.09944423676394 bayes_pls_golite062009
peptidase activity 2.49064988313037 bayes_pls_golite062009
peptidase activity, acting on L-amino acid peptides 2.10044305272656 bayes_pls_golite062009
catalytic activity 1.39629727416851 bayes_pls_golite062009
palmitoyl-(protein) hydrolase activity 1.3250951453762 bayes_pls_golite062009
palmitoyl-CoA hydrolase activity 0.815337671271829 bayes_pls_golite062009
binding 0.780364496307855 bayes_pls_golite062009
hydrolase activity, acting on ester bonds 0.541803897301601 bayes_pls_golite062009
endopeptidase activity 0.43631945855397 bayes_pls_golite062009

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