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View Structure Prediction Details

Protein: CG4706-PA
Organism: Drosophila melanogaster
Length: 783 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 CG4706-PA.

Description E-value Query
Range
Subject
Range
gi|83767456 - gi|83767456|dbj|BAE57595.1| unnamed protein product [Aspergillus oryzae]
gi|169770255 - gi|169770255|ref|XP_001819597.1| hypothetical protein [Aspergillus oryzae RIB40]
877.0 [0..1] [776..1]

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Predicted Domain #1
Region A:
Residues: [1-783]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MAQRTHRYIC LAGSMVRNFH TARFPRCDKV AMSNFDTGIP LPYKKLRENL DCIKGRLGGP  60
   61 LTLSEKVLYS HLDQPDSQEI ERGKSYLRLR PDRVALQDAT AQMTLLQFIS SGLKKVAVPS 120
  121 TVHCDHLIEA QISGDKDLAR AKDLNKEVYD FLSSACAKYN LGFWKPGSGI IHQIILENYA 180
  181 FPGLLMIGTD SHTPNGGGLG CLCVGVGGAD AVDVMANIPW ELKCPTVIGC HLTGKISGWT 240
  241 SPKDVILKVA EILTVKGGTG AIVEYHGPGV ESISCTGMAT ITNMGAEIGA TTSIFPFNER 300
  301 MVTYLRATGR GAIADEATKN KDLLVPDEGC KYDKVIEINL DTLEPLVNGP FTPDLAHPIS 360
  361 KLGQNSEKNG YPMEIKVSLI GSCTNSSYED MGRCASIAND ALGHGLKSCV PFNVTPGSEQ 420
  421 VRATIARDGI IDVLEKFGGT VLANACGPCI GQWDRKDVKM GEKNTIVTSY NRNFTGRNDA 480
  481 NPATHCFVTS PEMATALAIA GRLDFNPMTD ELTGTDGKTF KLKEPHGEEL PSKGFDPGED 540
  541 TYQAPPAKAD DIKVNVDPKS DRLQLLEPFE KWDGKDYIDL MVLIKIKGKC TTDHISAAGP 600
  601 WLKYRGHLDN ISNNMFIGAT NAENNEMNKV KNQKTGSFDA VPAVARDYKA NKIKWCAVGE 660
  661 ENYGEGSSRE HAALEPRHLG GVAIIVKSFA RIHETNLKKQ GMLALTFANP GDYDKVQPSS 720
  721 KISILNLKDL APGKPVDAEI KNNGSSDKIQ LNHTLNELQI QWFQAGSALN LMKELAAKGG 780
  781 DKK

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 1000.0
Match: 5acnA
Description: STRUCTURE OF ACTIVATED ACONITASE. FORMATION OF THE (4FE-4S) CLUSTER IN THE CRYSTAL
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
3-isopropylmalate dehydratase activity 11.6597692115322 bayes_pls_golite062009
aconitate hydratase activity 5.86356477922338 bayes_pls_golite062009
structural constituent of ribosome 2.93956285477489 bayes_pls_golite062009
catalytic activity 2.4040324437254 bayes_pls_golite062009
nucleic acid binding 2.25736437672211 bayes_pls_golite062009
carbon-oxygen lyase activity 2.08349115784849 bayes_pls_golite062009
hydro-lyase activity 2.04845291489052 bayes_pls_golite062009
lyase activity 2.0080619912194 bayes_pls_golite062009
metal cluster binding 1.70706327499066 bayes_pls_golite062009
iron-sulfur cluster binding 1.70706327499066 bayes_pls_golite062009
binding 1.67914740974449 bayes_pls_golite062009
DNA binding 1.6436451615422 bayes_pls_golite062009
iron-responsive element binding 1.1980380564483 bayes_pls_golite062009
iron ion binding 1.12961684198784 bayes_pls_golite062009
4 iron, 4 sulfur cluster binding 1.11810757572823 bayes_pls_golite062009
mRNA binding 1.0310744464034 bayes_pls_golite062009
structural molecule activity 0.870913754566634 bayes_pls_golite062009
RNA binding 0.42311333660604 bayes_pls_golite062009
transition metal ion binding 0.342428816025605 bayes_pls_golite062009
protein binding 0.232638130896339 bayes_pls_golite062009
cation binding 0.0272064751959212 bayes_pls_golite062009
metal ion binding 0.0272064751959212 bayes_pls_golite062009
ion binding 0.0228992031160024 bayes_pls_golite062009

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