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View Structure Prediction Details

Protein: rad60
Organism: Schizosaccharomyces pombe
Length: 406 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 rad60.

Description E-value Query
Range
Subject
Range
gi|90302145, gi|... - gi|90302145|gb|EAS31776.1| hypothetical protein CIMG_07255 [Coccidioides immitis RS], gi|119185074|r...
58.0 [0..134] [405..112]
gi|114189964, gi... - gi|115400870|ref|XP_001216023.1| predicted protein [Aspergillus terreus NIH2624], gi|114189964|gb|EA...
53.0 [0..181] [405..139]

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Predicted Domain #1
Region A:
Residues: [1-239]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MDNLDEDDLA FFSKPIKKPP LNYAKQLIAS SSDSEEESEL DTNKQALEHI NAQKNITHNE  60
   61 NKSAEPLSRQ STILDADEGN QDVSDTTPNA CLNEGRHSPK SAISCVTQPV SPVYNTRAAA 120
  121 NLRNNSINSE AALSTTSSLL DDDFARRLEE IDRQVQEFEK SSSDMDVQIH THKREIEEDD 180
  181 DNTSADVPLL KHSKSDHSTL YHSKSEFSTN EPVISVVLQL AVIGQRIPNS NISLPRDWE

[Run NCBI BLAST on this sequence.]

Detection Method: deduced

Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.

Found no structure predictions for this domain.

Predicted Domain #2
Region A:
Residues: [240-406]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 APLFFKVKSN QQFRRVRIAY SERKKVDNVV LVFQNQRLWD YGTPKGAGML KVDTRLVVHA  60
   61 YCHSDFISLK RIKELEVEKL SSVTEDSTAQ TCKLITLLLR SSKSEDLRLS IPVDFTVKDL 120
  121 IKRYCTEVKI SFHERIRLEF EGEWLDPNDQ VQSTELEDED QVSVVLD

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 2.89
Match: 1a5rA
Description: STRUCTURE DETERMINATION OF THE SMALL UBIQUITIN-RELATED MODIFIER SUMO-1, NMR, 10 STRUCTURES
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
binding 2.11588141989606 bayes_pls_golite062009
protein binding 1.47732819196717 bayes_pls_golite062009
nucleic acid binding 1.00159394999838 bayes_pls_golite062009
transcription regulator activity 0.893208558353811 bayes_pls_golite062009
DNA binding 0.728116087736496 bayes_pls_golite062009
structure-specific DNA binding 0.0203697312404174 bayes_pls_golite062009

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