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View Structure Prediction Details

Protein: gi|24639248, gi|...
Organism: Drosophila melanogaster
Length: 647 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|24639248, gi|....

Description E-value Query
Range
Subject
Range
gi|7511903, gi|4... - pir||T13744 hypothetical protein 22E5.5 - fruit fly (Drosophila melanogaster), gi|45551208|ref|NP_7...
444.0 [0..4] [647..22]

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Predicted Domain #1
Region A:
Residues: [1-102]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MAVWQSPRTA LSLVKTKRAF EGLLRIRKLP SSQSWRILNA PSFASHINNR LLNTMGSVNC  60
   61 KEYKTTGSTP KKEKSTGGAV GSYQSKCSNQ SPSTTMSTEE SS

[Run NCBI BLAST on this sequence.]

Detection Method: MSA

Shown below is our most confident prediction for this domain.
Click here to view all matches.

Found no confident structure predictions for this domain.

Predicted Domain #2
Region A:
Residues: [103-559]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 PDSEYTSAVP VDCRVTDLKE NEMKQVDFDE DTRVLLVKQN DRLLAVGAKC THYGAPLQTG  60
   61 ALGLGRVRCP WHGACFNLEN GDIEDFPGLD SLPCYRVEVG NEGQVMLRAK RSDLVNNKRL 120
  121 KNMVRRKPDD QRVFIVVGGG PSGAVAVETI RQEGFTGRLI FVCREDYLPY DRVKISKAMN 180
  181 LEIEQLRFRD EEFYKEYDIE LWQGVAAEKL DTAQKELHCS NGYVVKYDKI YLATGCSAFR 240
  241 PPIPGVNLEN VRTVRELADT KAILASITPE SRVVCLGSSF IALEAAAGLV SKVQSVTVVG 300
  301 RENVPLKAAF GAEIGQRVLQ LFEDNKVVMR MESGIAEIVG NEDGKVSEVV LVDDTRLPCD 360
  361 LLILGTGSKL NTQFLAKSGV KVNRNGSVDV TDFLESNVPD VYVGGDIANA HIHGLAHDRV 420
  421 NIGHYQLAQY HGRVAAINMC GGVKKLEAVP FFFTLIF

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 18.0
Match: 1h7xA
Description: Dihydropyrimidine dehydrogenase, N-terminal domain; Dihydropyrimidine dehydrogenase, domain 4; Dihydropyrimidine dehydrogenase, domain 3; Dihydropyrimidine dehydrogenase, domain 2; Dihydropyrimidine dehydrogenase, C-terminal domain
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
antioxidant activity 3.37477730756688 bayes_pls_golite062009
oxidoreductase activity, acting on sulfur group of donors 3.17769237742078 bayes_pls_golite062009
oxidoreductase activity, acting on NADH or NADPH 2.66213649027918 bayes_pls_golite062009
oxidoreductase activity, acting on sulfur group of donors, NAD or NADP as acceptor 1.6431755180135 bayes_pls_golite062009
succinate dehydrogenase (ubiquinone) activity 1.56913317166386 bayes_pls_golite062009
oxidoreductase activity, acting on the CH-CH group of donors, quinone or related compound as acceptor 1.56913317166386 bayes_pls_golite062009
catalytic activity 1.56773888754354 bayes_pls_golite062009
succinate dehydrogenase activity 1.54010881004951 bayes_pls_golite062009
binding 1.4227698123368 bayes_pls_golite062009
protein binding 1.16738144711505 bayes_pls_golite062009
thioredoxin-disulfide reductase activity 1.11021120187216 bayes_pls_golite062009
NADPH-adrenodoxin reductase activity 0.684108511779641 bayes_pls_golite062009
oxidoreductase activity 0.48971304115416 bayes_pls_golite062009
ion transmembrane transporter activity 0.230666982979064 bayes_pls_golite062009
cation transmembrane transporter activity 0.150449425695127 bayes_pls_golite062009
disulfide oxidoreductase activity 0.0160065137614933 bayes_pls_golite062009

Predicted Domain #3
Region A:
Residues: [560-647]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 GKGIRYAGHG SYKDVIIDGS MEDFKFVAYF INEADTVTAV ASCGRDPIVA QFAELISQGK  60
   61 CLGRGQIEDP ATREDWTKKL GQPLPQVR

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 63.39794
Match: 1q1rA
Description: Crystal Structure of Putidaredoxin Reductase from Pseudomonas putida
Matching Structure (courtesy of the PDB):

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