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View Structure Prediction Details

Protein: gi|38229313, gi|...
Organism: Homo sapiens
Length: 739 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|38229313, gi|....

Description E-value Query
Range
Subject
Range
CMIP_MOUSE - C-Maf-inducing protein OS=Mus musculus GN=Cmip PE=1 SV=3
0.0 [1..739] [35..773]
gi|109508965, gi... - gi|62665330|ref|XP_214698.3| PREDICTED: similar to c-Maf-inducing protein C-mip isoform [Rattus norv...
0.0 [1..739] [35..773]
gi|12697933 - gi|12697933|dbj|BAB21785.1| KIAA1694 protein [Homo sapiens]
0.0 [1..739] [19..757]
gi|114663919 - gi|114663919|ref|XP_511233.2| PREDICTED: c-Maf-inducing protein [Pan troglodytes]
0.0 [1..639] [229..867]
gi|109129387 - gi|109129387|ref|XP_001109725.1| PREDICTED: similar to c-Maf-inducing protein C-mip isoform [Macaca ...
0.0 [46..739] [349..1040]
gi|115529169 - gi|115529169|gb|AAI24964.1| Cmip protein [Xenopus laevis]
0.0 [1..522] [1..522]

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Predicted Domain #1
Region A:
Residues: [1-161]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MGAVPCRRAL LLCNGMRYKL LQEGDIQVCV IRHPRTFLSK ILTSKFLRRW EPHHLTLADN  60
   61 SLASATPTGY MENSVSYSAI EDVQLLSWEN APKYCLQLTI PGGTVLLQAA NSYLRDQWFH 120
  121 SLQWKKKIYK YKKVLSNPSR WEVVLKEIRT LVDMALTSPL Q

[Run NCBI BLAST on this sequence.]

Detection Method: FFAS03
Confidence: 1.0
Match: 1x1fA
Description: Solution structure of the PH domain of human Docking protein BRDG1
Matching Structure (courtesy of the PDB):

Predicted functions:

Term Confidence Notes
binding 0.46923761062082 bayes_pls_golite062009
protein binding 0.127111860178639 bayes_pls_golite062009

Predicted Domain #2
Region A:
Residues: [162-739]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 DDSINQAPLE IVSKLLSENT NLTTQEHENI IVAIAPLLEN NHPPPDLCEF FCKHCRERPR  60
   61 SMVVIEVFTP VVQRILKHNM DFGKCPRLRL FTQEYILALN ELNAGMEVVK KFIQSMHGPT 120
  121 GHCPHPRVLP NLVAVCLAAI YSCYEEFINS RDNSPSLKEI RNGCQQPCDR KPTLPLRLLH 180
  181 PSPDLVSQEA TLSEARLKSV VVASSEIHVE VERTSTAKPA LTASAGNDSE PNLIDCLMVS 240
  241 PACSTMSIEL GPQADRTLGC YVEILKLLSD YDDWRPSLAS LLQPIPFPKE ALAHEKFTKE 300
  301 LKYVIQRFAE DPRQEVHSCL LSVRAGKDGW FQLYSPGGVA CDDDGELFAS MVHILMGSCY 360
  361 KTKKFLLSLA ENKLGPCMLL ALRGNQTMVE ILCLMLEYNI IDNNDTQLQI ISTLESTDVG 420
  421 KRMYEQLCDR QRELKELQRK GGPTRLTLPS KSTDADLARL LSSGSFGNLE NLSLAFTNVT 480
  481 SACAEHLIKL PSLKQLNLWS TQFGDAGLRL LSEHLTMLQV LNLCETPVTD AGLLALSSMK 540
  541 SLCSLNMNST KLSADTYEDL KAKLPNLKEV DVRYTEAW

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 24.0
Match: 2a0zA
Description: The molecular structure of toll-like receptor 3 ligand binding domain
Matching Structure (courtesy of the PDB):

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