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View Structure Prediction Details

Protein: aco-2
Organism: Caenorhabditis elegans
Length: 777 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 aco-2.

Description E-value Query
Range
Subject
Range
gi|187021417, gi... - gi|39587381|emb|CAE75035.1| Hypothetical protein CBG22943 [Caenorhabditis briggsae], gi|187021417|em...
gi|157777252 - gi|157777252|ref|XP_001666692.1| hypothetical protein CBG22943 [Caenorhabditis briggsae AF16]
877.0 [0..1] [777..1]

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Predicted Domain #1
Region A:
Residues: [1-777]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MNSLLRLSHL AGPAHYRALH SSSSIWSKVA ISKFEPKSYL PYEKLSQTVK IVKDRLKRPL  60
   61 TLSEKILYGH LDQPKTQDIE RGVSYLRLRP DRVAMQDATA QMAMLQFISS GLPKTAVPST 120
  121 IHCDHLIEAQ KGGAQDLARA KDLNKEVFNF LATAGSKYGV GFWKPGSGII HQIILENYAF 180
  181 PGLLLIGTDS HTPNGGGLGG LCIGVGGADA VDVMADIPWE LKCPKVIGIK LTGKLNGWTS 240
  241 AKDVILKVAD ILTVKGGTGA IVEYFGPGVD SISATGMGTI CNMGAEIGAT TSVFPYNESM 300
  301 YKYLEATGRK EIAEEARKYK DLLTADDGAN YDQIIEINLD TLTPHVNGPF TPDLASSIDK 360
  361 LGENAKKNGW PLDVKVSLIG SCTNSSYEDM TRAASIAKQA LDKGLKAKTI FTITPGSEQV 420
  421 RATIERDGLS KIFADFGGMV LANACGPCIG QWDRQDVKKG EKNTIVTSYN RNFTGRNDAN 480
  481 PATHGFVTSP DITTAMAISG RLDFNPLTDE LTAADGSKFK LQAPTGLDLP PKGYDPGEDT 540
  541 FQAPSGSGQV DVSPSSDRLQ LLSPFDKWDG KDLEDMKILI KVTGKCTTDH ISAAGPWLKY 600
  601 RGHLDNISNN LFLTAINADN GEMNKVKNQV TGEYGAVPAT ARKYKADGVR WVAIGDENYG 660
  661 EGSSREHAAL EPRHLGGRAI IVKSFARIHE TNLKKQGMLP LTFANPADYD KIDPSDNVSI 720
  721 VGLSSFAPGK PLTAIFKKTN GSKVEVTLNH TFNEQQIEWF KAGSALNRMK EVFAKSK

[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